Approved Ligands

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  1. Dipyridamole, 3',5'-cyclic phosphodiesterase inhibitor
    Cas#: 58-32-2        Compound CID:  3108
    Formula:  C24H40N8O4        Molecular Weight: 504.63
    IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
    SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
    InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N
    InChI: InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
    Synonyms: (3E)-3-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methylene]dihydro-5-methoxy-2(3H)3-[(1E)-...
  2. Metyrapone
      Grade & Purity: 
    • ≥98%
    Cas#: 54-36-4        Compound CID:  4174
    Formula:  C14H14N2O        Molecular Weight: 226.27
    IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one
    SMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2
    InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N
    InChI: InChI=1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
    Synonyms: AMY832 | Metopiron | METOPIRONE (TN) | METYRAPONE [INN] | Metroprione | Methopyrinine | metyrapone | Tox21_110323_1 |...
  3. Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
    Cas#: 163521-12-8        Compound CID:  6918314
    Formula:  C26H27N5O2        Molecular Weight: 441.52
    IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide
    SMILES: C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N
    InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N
    InChI: InChI=1S/C26H27N5O2/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32)
    Synonyms: 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)-1-benzofuran-2-carboxamide | EMD 515259 | 2,5-bis(p-aminophenyl)...
  4. Cisapride, Agonist of 5-HT 4 receptor;Agonist of 5-HT 7 receptor;Channel blocker of K v11.1
    Cas#: 81098-60-4        Compound CID:  6917698
    Formula:  C23H29ClFN3O4        Molecular Weight: 465.95
    IUPAC Name: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
    SMILES: COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F
    InChIKey: DCSUBABJRXZOMT-IRLDBZIGSA-N
    InChI: InChI=1S/C23H29ClFN3O4/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29)/t20-,22+/m1/s1
    Synonyms: R-51619 | SCHEMBL16132 | SR-01000597514-1 | cis-4-amino-5-chloro-N-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperid...
  5. Fadrozole (CGS16949A), Inhibitor of CYP11B1;Inhibitor of CYP11B2;Inhibitor of CYP19A1
    Cas#: 102676-47-1        Compound CID:  59693
    Formula:  C14H13N3        Molecular Weight: 223.27
    IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
    SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N
    InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N
    InChI: InChI=1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2
    Synonyms: (Rac)-FAD286 | CGS 16949A free base
  6. Metyrapone
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 54-36-4        Compound CID:  4174
    Formula:  C14H14N2O        Molecular Weight: 226.27
    IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one
    SMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2
    InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N
    InChI: InChI=1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
    Synonyms: metyrapone|54-36-4|2-Methyl-1,2-di-3-pyridyl-1-propanone|Metopirone|Methopyrapone|Metopiron|Methapyrapone|Methopirapo...
  7. Tropisetron, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit
    Cas#: 89565-68-4        Compound CID:  656665
    Formula:  C17H20N2O2        Molecular Weight: 284.35
    IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate
    SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
    InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N
    InChI: InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?
    Synonyms: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | TROPISETRON [WHO-DD] | Tropisteron | HY-B0...
  8. Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
    Cas#: 163521-12-8        Compound CID:  6918314
    Formula:  C26H27N5O2        Molecular Weight: 441.52
    IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide
    SMILES: C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N
    InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N
    InChI: InChI=1S/C26H27N5O2/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32)
    Synonyms: 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)-1-benzofuran-2-carboxamide | EMD 515259 | 2,5-bis(p-aminophenyl)...
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