Structure of PDB 7gd2 Chain A Binding Site BS01 |
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Ligand ID | M26 |
InChI | InChI=1S/C19H18BrFN2O3/c1-26-10-17(11-3-2-4-12(20)7-11)22-18(24)9-15-14-8-13(21)5-6-16(14)23-19(15)25/h2-8,15,17H,9-10H2,1H3,(H,22,24)(H,23,25)/t15-,17-/m0/s1 |
InChIKey | HRBNXNLHEPAYDR-RDJZCZTQSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COC[CH](NC(=O)C[CH]1C(=O)Nc2ccc(F)cc12)c3cccc(Br)c3 | ACDLabs 12.01 | Brc1cccc(c1)C(COC)NC(=O)CC1c2cc(F)ccc2NC1=O | OpenEye OEToolkits 2.0.7 | COCC(c1cccc(c1)Br)NC(=O)CC2c3cc(ccc3NC2=O)F | CACTVS 3.385 | COC[C@H](NC(=O)C[C@@H]1C(=O)Nc2ccc(F)cc12)c3cccc(Br)c3 | OpenEye OEToolkits 2.0.7 | COC[C@@H](c1cccc(c1)Br)NC(=O)C[C@H]2c3cc(ccc3NC2=O)F |
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Formula | C19 H18 Br F N2 O3 |
Name | N-[(1R)-1-(3-bromophenyl)-2-methoxyethyl]-2-[(3S)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7gd2 Chain A Residue 404
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