Structure of PDB 6xzy Chain B Binding Site BS02 |
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Ligand ID | O5N |
InChI | InChI=1S/C16H19FN4O3S/c17-15-7-2-1-4-12(15)11-19-8-9-20-16(22)21-13-5-3-6-14(10-13)25(18,23)24/h1-7,10,19H,8-9,11H2,(H2,18,23,24)(H2,20,21,22) |
InChIKey | YRJULALGRMXJEX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)c1cccc(NC(=O)NCCNCc2ccccc2F)c1 | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CNCCNC(=O)Nc2cccc(c2)S(=O)(=O)N)F |
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Formula | C16 H19 F N4 O3 S |
Name | 1-[2-[(2-fluorophenyl)methylamino]ethyl]-3-(3-sulfamoylphenyl)urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6xzy Chain B Residue 302
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