Approved Ligands

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  1. Romidepsin (FK228, Depsipeptide), Histone deacetylase inhibitor
    Cas#: 128517-07-7        Compound CID:  5352062
    Formula:  C24H36N4O6S2        Molecular Weight: 540.7
    IUPAC Name: (1S,4S,7Z,10S,16E,21R)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
    SMILES: CC=C1C(=O)NC(C(=O)OC2CC(=O)NC(C(=O)NC(CSSCCC=C2)C(=O)N1)C(C)C)C(C)C
    InChIKey: OHRURASPPZQGQM-GCCNXGTGSA-N
    InChI: InChI=1S/C24H36N4O6S2/c1-6-16-21(30)28-20(14(4)5)24(33)34-15-9-7-8-10-35-36-12-17(22(31)25-16)26-23(32)19(13(2)3)27-18(29)11-15/h6-7,9,13-15,17,19-20H,8,10-12H2,1-5H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)/b9-7+,16-6-/t15-,17-,19-,20+/m1/s1
    Synonyms: Methoxiphenadrinum | Depsipeptide | DEPSIPEPTIDE [WHO-DD] | Romidepsin (FK228) | Chromadax | L-Valine,3-didehydro-2- ...
  2. Pioglitazone, Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM3
    Cas#: 111025-46-8        Compound CID:  4829
    Formula:  C19H20N2O3S        Molecular Weight: 356.44
    IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
    SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
    InChIKey: HYAFETHFCAUJAY-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
    Synonyms: HMS2089H14 | HY-13956 | KBio2_004671 | PIOGLITAZONE [VANDF] | DTXCID1017129 | 5-((4-(2-(5-Ethyl-2-pyridinyl)ethoxy)ph...
  3. Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitor
    Cas#: 149647-78-9        Compound CID:  5311
    Formula:  C14H20N2O3        Molecular Weight: 264.32
    IUPAC Name: N'-hydroxy-N-phenyloctanediamide
    SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
    InChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-N
    InChI: InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
    Synonyms: SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
  4. Pentostatin, Adenosine deaminase inhibitor
    Cas#: 53910-25-1        Compound CID:  439693
    Formula:  C11H16N4O4        Molecular Weight: 268.27
    IUPAC Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
    SMILES: C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
    InChIKey: FPVKHBSQESCIEP-JQCXWYLXSA-N
    InChI: InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
    Synonyms: CI-825 | Adenosine Deaminase Inhibitor, DCF - CAS 53910-25-1 | PENTOSTATIN [MART.] | Pentostatinum [INN-Latin] | (8R)...
  5. Pentostatin, Adenosine deaminase inhibitor
    Cas#: 53910-25-1        Compound CID:  439693
    Formula:  C11H16N4O4        Molecular Weight: 268.27
    IUPAC Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
    SMILES: C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
    InChIKey: FPVKHBSQESCIEP-JQCXWYLXSA-N
    InChI: InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
    Synonyms: pentostatin|Deoxycoformycin|Nipent|2'-Deoxycoformycin|53910-25-1|CO-Vidarabine|Covidarabine|PD-ADI|Pentostatina|Pento...
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