Structure of PDB 2y7z Chain A Binding Site BS01 |
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Ligand ID | C0Z |
InChI | InChI=1S/C25H26ClN3O3S/c1-28(2)24-10-5-18-14-20(7-9-22(18)24)29-12-11-23(25(29)30)27-33(31,32)21-8-4-16-13-19(26)6-3-17(16)15-21/h3-4,6-9,13-15,23-24,27H,5,10-12H2,1-2H3/t23-,24-/m0/s1 |
InChIKey | DBFTVRMJVISJEX-ZEQRLZLVSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | CN(C)[C@H]1CCc2c1ccc(c2)N3CC[C@@H](C3=O)NS(=O)(=O)c4ccc5cc(ccc5c4)Cl | OpenEye OEToolkits 1.6.1 | CN(C)C1CCc2c1ccc(c2)N3CCC(C3=O)NS(=O)(=O)c4ccc5cc(ccc5c4)Cl | CACTVS 3.352 | CN(C)[CH]1CCc2cc(ccc12)N3CC[CH](N[S](=O)(=O)c4ccc5cc(Cl)ccc5c4)C3=O | CACTVS 3.352 | CN(C)[C@H]1CCc2cc(ccc12)N3CC[C@H](N[S](=O)(=O)c4ccc5cc(Cl)ccc5c4)C3=O |
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Formula | C25 H26 Cl N3 O3 S |
Name | 6-CHLORO-N-[(3S)-1-[(1S)-1-DIMETHYLAMINO-2,3-DIHYDRO-1H-INDEN-5-YL]-2-OXO-PYRROLIDIN-3-YL]NAPHTHALENE-2-SULFONAMIDE |
ChEMBL | CHEMBL1614872 |
DrugBank | |
ZINC | ZINC000035834641
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PDB chain | 2y7z Chain A Residue 1245
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