Approved Ligands

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  1. Dexmedetomidine, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    Cas#: 113775-47-6        Compound CID:  5311068
    Formula:  C13H16N2        Molecular Weight: 200.28
    IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
    SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C
    InChIKey: CUHVIMMYOGQXCV-NSHDSACASA-N
    InChI: InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m0/s1
    Synonyms: (S)-5-(1-(2,3-Dimethylphenyl)ethyl)-1H-imidazole | 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | DEXMEDETOMIDIN...
  2. Fluphenazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 5 receptor;Antagonist of H 1 receptor
    Cas#: 69-23-8        Compound CID:  3372
    Formula:  C22H26F3N3OS        Molecular Weight: 437.53
    IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
    SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO
    InChIKey: PLDUPXSUYLZYBN-UHFFFAOYSA-N
    InChI: InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2
    Synonyms: Siqualine | 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- | BDBM78433 | KBio2_007522 | SP...
  3. Trifluoperazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of D 2 receptor;Antagonist of D 4 receptor;Antagonist of H 1 receptor
    Cas#: 117-89-5        Compound CID:  5566
    Formula:  C21H24N3F3S        Molecular Weight: 407.49
    IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine
    SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
    InChIKey: ZEWQUBUPAILYHI-UHFFFAOYSA-N
    InChI: InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3
    Synonyms: 2-TRIFLUOROMETHYL-10- | KBioSS_000530 | Trifluroperizine | RP 7623 | BSPBio_002928 | Phenothiazine, 10-(3-(4-methyl-1...
  4. 1,2,3,4-Tetrahydroacridin-9-amine, Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase;Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor
    Cas#: 321-64-2        Compound CID:  1935
    Formula:  C13H14N2        Molecular Weight: 198.26
    IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine
    SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N
    InChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
    Synonyms: Acridine, 9-amino-1,2,3,4-tetrahydro- | KBioGR_001337 | NCGC00015054-06 | SY138494 | Tetrahydroaminoacridine | Acridi...
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