Structure of PDB 4xg4 Chain A Binding Site BS01 |
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Ligand ID | X4G |
InChI | InChI=1S/C24H30FN5O3/c1-15-8-19(9-16(2)22(15)33-7-6-31)27-24-26-10-21(25)23(28-24)30-11-17(3)18(13-30)12-29-5-4-20(32)14-29/h8-11,13,20,31-32H,4-7,12,14H2,1-3H3,(H,26,27,28)/t20-/m1/s1 |
InChIKey | OSONANZITXBMIW-HXUWFJFHSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Fc3cnc(nc3n1cc(c(c1)C)CN2CCC(O)C2)Nc4cc(c(OCCO)c(c4)C)C | CACTVS 3.385 | Cc1cn(cc1CN2CC[CH](O)C2)c3nc(Nc4cc(C)c(OCCO)c(C)c4)ncc3F | OpenEye OEToolkits 1.9.2 | Cc1cc(cc(c1OCCO)C)Nc2ncc(c(n2)n3cc(c(c3)CN4CC[C@H](C4)O)C)F | CACTVS 3.385 | Cc1cn(cc1CN2CC[C@@H](O)C2)c3nc(Nc4cc(C)c(OCCO)c(C)c4)ncc3F | OpenEye OEToolkits 1.9.2 | Cc1cc(cc(c1OCCO)C)Nc2ncc(c(n2)n3cc(c(c3)CN4CCC(C4)O)C)F |
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Formula | C24 H30 F N5 O3 |
Name | (3R)-1-{[1-(5-fluoro-2-{[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]amino}pyrimidin-4-yl)-4-methyl-1H-pyrrol-3-yl]methyl}pyrrolidin-3-ol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000115869366
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PDB chain | 4xg4 Chain A Residue 701
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