Structure of PDB 7a2a Chain A Binding Site BS02 |
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Ligand ID | 7G9 |
InChI | InChI=1S/C22H24FN5O3/c1-3-20(29)25-16-5-4-6-17(13-16)26-21-19(23)14-24-22(28-21)27-15-7-9-18(10-8-15)31-12-11-30-2/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,29)(H2,24,26,27,28) |
InChIKey | PGJVJMYAHWTULI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)cc3)ncc2F)c1 | OpenEye OEToolkits 2.0.6 | CCC(=O)Nc1cccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)OCCOC)F |
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Formula | C22 H24 F N5 O3 |
Name | ~{N}-[3-[[5-fluoranyl-2-[[4-(2-methoxyethoxy)phenyl]amino]pyrimidin-4-yl]amino]phenyl]propanamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000621431573
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PDB chain | 7a2a Chain A Residue 1102
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