Structure of PDB 4jx7 Chain A Binding Site BS02 |
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Ligand ID | 1N6 |
InChI | InChI=1S/C20H21F3N6O/c21-20(22,23)11-2-1-3-14(10-11)26-17-16-15(8-9-25-18(16)30)28-19(29-17)27-13-6-4-12(24)5-7-13/h1-3,8-10,12-13H,4-7,24H2,(H,25,30)(H2,26,27,28,29)/t12-,13- |
InChIKey | VWACYUAZKMPNOH-JOCQHMNTSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)Nc2c3c(nc(n2)NC4CCC(CC4)N)C=CNC3=O)C(F)(F)F | CACTVS 3.370 | N[CH]1CC[CH](CC1)Nc2nc(Nc3cccc(c3)C(F)(F)F)c4C(=O)NC=Cc4n2 | ACDLabs 12.01 | FC(F)(F)c1cc(ccc1)Nc3nc(nc2C=CNC(=O)c23)NC4CCC(N)CC4 | CACTVS 3.370 | N[C@H]1CC[C@@H](CC1)Nc2nc(Nc3cccc(c3)C(F)(F)F)c4C(=O)NC=Cc4n2 |
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Formula | C20 H21 F3 N6 O |
Name | 2-[(trans-4-aminocyclohexyl)amino]-4-{[3-(trifluoromethyl)phenyl]amino}pyrido[4,3-d]pyrimidin-5(6H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4jx7 Chain A Residue 401
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