Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5B9YV
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| Ligand Name |
6-cyclopropyl-N-[1-(pyridin-2-yl)-1H-pyrazol-5-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
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| Synonyms |
6-cyclopropyl-N-[1-(pyridin-2-yl)-1H-pyrazol-5-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide; BDBM564121; Roche-Dataset for PDE10A, Compound 435; IEN
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| Structure |
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Download2D MOL |
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| Formula |
C21H18N8O
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| Canonical SMILES |
C1CC1C2=NC(=C(C=C2)NC3=CN=CN=C3)C(=O)NC4=CC=NN4C5=CC=CC=N5
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| InChI |
1S/C21H18N8O/c30-21(28-19-8-10-25-29(19)18-3-1-2-9-24-18)20-17(26-15-11-22-13-23-12-15)7-6-16(27-20)14-4-5-14/h1-3,6-14,26H,4-5H2,(H,28,30)
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| InChIKey |
ICLOLUJQHKQENN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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