Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L68ZPN
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| Ligand Name |
4-(azetidine-1-carbonyl)-2-methyl-N-(2-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)pyrazole-3-carboxamide
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| Synonyms |
BDBM564108; Roche-Dataset for PDE10A, Compound 422
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N9O3
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| Canonical SMILES |
CN1C(=C(C=N1)C(=O)N2CCC2)C(=O)NC3=CC4=NC(=NN4C=N3)N5CCOCC5
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| InChI |
1S/C18H21N9O3/c1-24-15(12(10-20-24)17(29)25-3-2-4-25)16(28)21-13-9-14-22-18(23-27(14)11-19-13)26-5-7-30-8-6-26/h9-11H,2-8H2,1H3,(H,21,28)
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| InChIKey |
ULXMRVJZCZWQMM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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