Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8PN1V
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| Ligand Name |
(R)-4-(2-(4-(1-(3-chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl)phenoxy)ethyl)-1,3-dimethylpiperazin-2-one
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| Synonyms |
CHEMBL4513991; (R)-4-(2-(4-(1-(3-chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl)phenoxy)ethyl)-1,3-dimethylpiperazin-2-one; ARDR; BDBM50534811; J3.628.490K; (3r)-4-(2-{4-[1-(3-Chloro[1,2,4]triazolo[4,3-B]pyridazin-6-Yl)-4-Piperidinyl]phenoxy} Ethyl)-1,3-Dimethyl-2-Piperazinone; (3R)-4-(2-{4-[1-(3-chloro[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]phenoxy}ethyl)-1,3-dimethyl-2-piperazinone
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| Structure |
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Download2D MOL |
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| Formula |
C24H30ClN7O2
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| Canonical SMILES |
CC1C(=O)N(CCN1CCOC2=CC=C(C=C2)C3CCN(CC3)C4=NN5C(=NN=C5Cl)C=C4)C
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| InChI |
1S/C24H30ClN7O2/c1-17-23(33)29(2)13-14-30(17)15-16-34-20-5-3-18(4-6-20)19-9-11-31(12-10-19)22-8-7-21-26-27-24(25)32(21)28-22/h3-8,17,19H,9-16H2,1-2H3/t17-/m1/s1
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| InChIKey |
IPCCFHHXDRGUOQ-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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