Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8VH1A
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| Ligand Name |
N-(2-chloropyridin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
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| Synonyms |
BDBM563996; Roche-Dataset for PDE10A, Compound 310
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| Structure |
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Download2D MOL |
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| Formula |
C19H13ClN4O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NN3C=C(C=CC3=C2)C(=O)NC4=CC(=NC=C4)Cl
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| InChI |
1S/C19H13ClN4O/c20-18-10-15(8-9-21-18)22-19(25)14-6-7-16-11-17(23-24(16)12-14)13-4-2-1-3-5-13/h1-12H,(H,21,22,25)
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| InChIKey |
DPLIZFKHTDLAGO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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