Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L35BTY
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| Ligand Name |
4-(azetidine-1-carbonyl)-1-methyl-N-[1-(quinolin-2-yl)-1H-imidazol-4-yl]-1H-pyrazole-5-carboxamide
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| Synonyms |
4-(azetidine-1-carbonyl)-1-methyl-N-[1-(quinolin-2-yl)-1H-imidazol-4-yl]-1H-pyrazole-5-carboxamide; BDBM563823; Roche-Dataset for PDE10A, Compound 137; IG9
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| Structure |
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Download2D MOL |
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| Formula |
C21H19N7O2
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| Canonical SMILES |
CN1C(=C(C=N1)C(=O)N2CCC2)C(=O)NC3=CN(C=N3)C4=NC5=CC=CC=C5C=C4
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| InChI |
1S/C21H19N7O2/c1-26-19(15(11-23-26)21(30)27-9-4-10-27)20(29)25-17-12-28(13-22-17)18-8-7-14-5-2-3-6-16(14)24-18/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,25,29)
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| InChIKey |
HLOIHBUUYVDORH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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