Structure of PDB 4jp4 Chain B Binding Site BS05 |
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Ligand ID | AZ4 |
InChI | InChI=1S/C19H23F4N7O5S/c20-14-7-24-17(25-8-14)2-1-15(30(32)13-31)11-36(33,34)29-5-3-28(4-6-29)18-26-9-16(10-27-18)35-12-19(21,22)23/h7-10,13,15,32H,1-6,11-12H2/t15-/m0/s1 |
InChIKey | BEMGDWJRAZUSRP-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | ON(C=O)[CH](CCc1ncc(F)cn1)C[S](=O)(=O)N2CCN(CC2)c3ncc(OCC(F)(F)F)cn3 | CACTVS 3.385 | ON(C=O)[C@@H](CCc1ncc(F)cn1)C[S](=O)(=O)N2CCN(CC2)c3ncc(OCC(F)(F)F)cn3 | OpenEye OEToolkits 1.7.6 | c1c(cnc(n1)N2CCN(CC2)S(=O)(=O)C[C@H](CCc3ncc(cn3)F)N(C=O)O)OCC(F)(F)F | OpenEye OEToolkits 1.7.6 | c1c(cnc(n1)N2CCN(CC2)S(=O)(=O)CC(CCc3ncc(cn3)F)N(C=O)O)OCC(F)(F)F | ACDLabs 12.01 | O=S(=O)(N2CCN(c1ncc(OCC(F)(F)F)cn1)CC2)CC(N(O)C=O)CCc3ncc(F)cn3 |
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Formula | C19 H23 F4 N7 O5 S |
Name | N-[(2S)-4-(5-fluoropyrimidin-2-yl)-1-({4-[5-(2,2,2-trifluoroethoxy)pyrimidin-2-yl]piperazin-1-yl}sulfonyl)butan-2-yl]-N-hydroxyformamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208685
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PDB chain | 4jp4 Chain B Residue 306
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