Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9OD4I
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| Ligand Name |
5-Benzyl-N-[(3s)-5-Methyl-4-Oxo-2,3,4,5-Tetrahydro-1,5-Benzoxazepin-3-Yl]-1,2-Oxazole-3-Carboxamide
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| Synonyms |
GSK481; 1622849-58-4; GSK'481; GSK-481; CHEMBL3785703; (S)-5-benzyl-N-(5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)isoxazole-3-carboxamide; 5-Benzyl-N-[(3s)-5-Methyl-4-Oxo-2,3,4,5-Tetrahydro-1,5-Benzoxazepin-3-Yl]-1,2-Oxazole-3-Carboxamide; SCHEMBL15964718; EX-A2322; XPC84958; BDBM50159507; s8169; ZINC221454462; CCG-268375; CS-5709; AC-33608; HY-100131; J3.614.455F; F85404; A912056; Q27456224; Z2723063796; 65U; N-(2,3,4,5-Tetrahydro-4-oxo-5-methyl-1,5-benzooxazepine-3alpha-yl)-5-benzylisoxazole-3-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C21H19N3O4
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| Canonical SMILES |
CN1C2=CC=CC=C2OCC(C1=O)NC(=O)C3=NOC(=C3)CC4=CC=CC=C4
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| InChI |
1S/C21H19N3O4/c1-24-18-9-5-6-10-19(18)27-13-17(21(24)26)22-20(25)16-12-15(28-23-16)11-14-7-3-2-4-8-14/h2-10,12,17H,11,13H2,1H3,(H,22,25)/t17-/m0/s1
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| InChIKey |
KNOUWGGQMADIBV-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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