Structure of PDB 7n93 Chain B Binding Site BS01 |
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Ligand ID | 1SK |
InChI | InChI=1S/C21H19ClF3N5O/c22-16-6-5-12(9-15(16)21(23,24)25)17(10-30-7-2-8-30)29-20-14-4-1-3-13(19(26)31)18(14)27-11-28-20/h1,3-6,9,11,17H,2,7-8,10H2,(H2,26,31)(H,27,28,29)/t17-/m1/s1 |
InChIKey | HXAUJHZZPCBFPN-QGZVFWFLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | NC(=O)c1cccc2c(N[CH](CN3CCC3)c4ccc(Cl)c(c4)C(F)(F)F)ncnc12 | CACTVS 3.385 | NC(=O)c1cccc2c(N[C@H](CN3CCC3)c4ccc(Cl)c(c4)C(F)(F)F)ncnc12 | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)C(=O)N)ncnc2N[C@H](CN3CCC3)c4ccc(c(c4)C(F)(F)F)Cl | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)C(=O)N)ncnc2NC(CN3CCC3)c4ccc(c(c4)C(F)(F)F)Cl | ACDLabs 12.01 | FC(F)(F)c1cc(ccc1Cl)C(Nc1ncnc2c1cccc2C(N)=O)CN1CCC1 |
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Formula | C21 H19 Cl F3 N5 O |
Name | 4-({(1S)-2-(azetidin-1-yl)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethyl}amino)quinazoline-8-carboxamide |
ChEMBL | CHEMBL4871106 |
DrugBank | DB15431 |
ZINC |
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PDB chain | 7n93 Chain B Residue 501
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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