Structure of PDB 4cfc Chain B Binding Site BS01 |
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Ligand ID | 7NV |
InChI | InChI=1S/C23H27N3O6/c1-3-4-12-24-21(27)19(15-8-6-5-7-9-15)25-23(30)26(2)13-16-10-11-17-20(32-14-31-17)18(16)22(28)29/h5-11,19H,3-4,12-14H2,1-2H3,(H,24,27)(H,25,30)(H,28,29)/t19-/m0/s1 |
InChIKey | LNHFUNPGWROCBL-IBGZPJMESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CCCCNC(=O)[C@H](c1ccccc1)NC(=O)N(C)Cc2ccc3c(c2C(=O)O)OCO3 | OpenEye OEToolkits 1.9.2 | CCCCNC(=O)C(c1ccccc1)NC(=O)N(C)Cc2ccc3c(c2C(=O)O)OCO3 | CACTVS 3.385 | CCCCNC(=O)[CH](NC(=O)N(C)Cc1ccc2OCOc2c1C(O)=O)c3ccccc3 | ACDLabs 12.01 | O=C(NCCCC)C(c1ccccc1)NC(=O)N(C)Cc2ccc3OCOc3c2C(=O)O | CACTVS 3.385 | CCCCNC(=O)[C@@H](NC(=O)N(C)Cc1ccc2OCOc2c1C(O)=O)c3ccccc3 |
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Formula | C23 H27 N3 O6 |
Name | 5-[[[(1S)-2-(butylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamoyl-methyl-amino]methyl]-1,3-benzodioxole-4-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095921225
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PDB chain | 4cfc Chain A Residue 1216
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