Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC2P4J
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| Ligand Name |
6-cyclopropyl-N-[5-(dimethylcarbamoyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
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| Synonyms |
6-cyclopropyl-N-[5-(dimethylcarbamoyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide; SCHEMBL19389810; BDBM564630; Roche-Dataset for PDE10A, Compound 944; IB4
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N8O3
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| Canonical SMILES |
CN(C)C(=O)C1=C(C=NN1CCOC)NC(=O)C2=C(C=CC(=N2)C3CC3)NC4=CN=CN=C4
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| InChI |
1S/C22H26N8O3/c1-29(2)22(32)20-18(12-25-30(20)8-9-33-3)28-21(31)19-17(26-15-10-23-13-24-11-15)7-6-16(27-19)14-4-5-14/h6-7,10-14,26H,4-5,8-9H2,1-3H3,(H,28,31)
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| InChIKey |
QMSQGAWLNUHRFS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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