Structure of PDB 5hx6 Chain A Binding Site BS01 |
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Ligand ID | 65U |
InChI | 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 |
InChIKey | KNOUWGGQMADIBV-KRWDZBQOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C(=O)[C@H](COc2ccccc12)NC(=O)c3cc(Cc4ccccc4)on3 | CACTVS 3.385 | CN1C(=O)[CH](COc2ccccc12)NC(=O)c3cc(Cc4ccccc4)on3 | ACDLabs 12.01 | c1(ccccc1)Cc4cc(C(NC3COc2ccccc2N(C)C3=O)=O)no4 | OpenEye OEToolkits 2.0.4 | CN1c2ccccc2OCC(C1=O)NC(=O)c3cc(on3)Cc4ccccc4 | OpenEye OEToolkits 2.0.4 | CN1c2ccccc2OC[C@@H](C1=O)NC(=O)c3cc(on3)Cc4ccccc4 |
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Formula | C21 H19 N3 O4 |
Name | 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]-1,2-oxazole-3-carboxamide |
ChEMBL | CHEMBL3785703 |
DrugBank | |
ZINC | ZINC000221454462
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PDB chain | 5hx6 Chain A Residue 301
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