Structure of PDB 5pzw Chain B Binding Site BS01 |
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Ligand ID | 94J |
InChI | InChI=1S/C19H22Cl2N4O6S2/c20-14-6-4-8-16(12-14)32(28,29)24-18(26)22-10-2-1-3-11-23-19(27)25-33(30,31)17-9-5-7-15(21)13-17/h4-9,12-13H,1-3,10-11H2,(H2,22,24,26)(H2,23,25,27) |
InChIKey | XAVDNDBFEDIDHP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | C(=O)(NCCCCCNC(=O)NS(c1cccc(c1)Cl)(=O)=O)NS(c2cc(Cl)ccc2)(=O)=O | OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)NCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl | CACTVS 3.385 | Clc1cccc(c1)[S](=O)(=O)NC(=O)NCCCCCNC(=O)N[S](=O)(=O)c2cccc(Cl)c2 |
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Formula | C19 H22 Cl2 N4 O6 S2 |
Name | N,N'-(pentane-1,5-diyldicarbamoyl)bis(3-chlorobenzene-1-sulfonamide) |
ChEMBL | CHEMBL456320 |
DrugBank | |
ZINC | ZINC000044352209
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PDB chain | 5pzw Chain B Residue 401
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