Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2TP1U
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| Ligand Name |
N-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
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| Synonyms |
BDBM563887; Roche-Dataset for PDE10A, Compound 201
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| Structure |
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Download2D MOL |
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| Formula |
C22H24N6O
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| Canonical SMILES |
CC(C)C1=NN=C2N1C=CC=C2C(=O)NCCC3=NC(=CN3C)C4=CC=CC=C4
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| InChI |
1S/C22H24N6O/c1-15(2)20-25-26-21-17(10-7-13-28(20)21)22(29)23-12-11-19-24-18(14-27(19)3)16-8-5-4-6-9-16/h4-10,13-15H,11-12H2,1-3H3,(H,23,29)
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| InChIKey |
CQOQVKFNKUQNCP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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