Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7NIF1
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| Ligand Name |
4-(azetidine-1-carbonyl)-1-methyl-N-[2-(morpholin-4-yl)-1,3-benzothiazol-5-yl]-1H-pyrazole-5-carboxamide
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| Synonyms |
4-(azetidine-1-carbonyl)-1-methyl-N-[2-(morpholin-4-yl)-1,3-benzothiazol-5-yl]-1H-pyrazole-5-carboxamide; BDBM564083; Roche-Dataset for PDE10A, Compound 397; J0O
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| Structure |
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Download2D MOL |
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| Formula |
C20H22N6O3S
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| Canonical SMILES |
CN1C(=C(C=N1)C(=O)N2CCC2)C(=O)NC3=CC4=C(C=C3)SC(=N4)N5CCOCC5
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| InChI |
1S/C20H22N6O3S/c1-24-17(14(12-21-24)19(28)25-5-2-6-25)18(27)22-13-3-4-16-15(11-13)23-20(30-16)26-7-9-29-10-8-26/h3-4,11-12H,2,5-10H2,1H3,(H,22,27)
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| InChIKey |
KINFQXODKGZLHD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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