Structure of PDB 6fu5 Chain B Binding Site BS01 |
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Ligand ID | E7N |
InChI | InChI=1S/C25H31N5O3S/c1-3-14-34(31,32)29-23-16-19(6-9-24(23)33-2)22-15-20(17-28-25(22)26)18-4-7-21(8-5-18)30-12-10-27-11-13-30/h4-9,15-17,27,29H,3,10-14H2,1-2H3,(H2,26,28) |
InChIKey | JMJHOMFUECZGAD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCC[S](=O)(=O)Nc1cc(ccc1OC)c2cc(cnc2N)c3ccc(cc3)N4CCNCC4 | OpenEye OEToolkits 2.0.6 | CCCS(=O)(=O)Nc1cc(ccc1OC)c2cc(cnc2N)c3ccc(cc3)N4CCNCC4 |
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Formula | C25 H31 N5 O3 S |
Name | ~{N}-[5-[2-azanyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]-2-methoxy-phenyl]propane-1-sulfonamide |
ChEMBL | CHEMBL4786742 |
DrugBank | |
ZINC |
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PDB chain | 6fu5 Chain B Residue 400
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