Structure of PDB 6cmm Chain B Binding Site BS01 |
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Ligand ID | F7D |
InChI | InChI=1S/C19H15F2N5O2/c1-4-6-25-11(3)18(28)26(7-5-2)15-10-22-19(24-17(15)25)23-12-8-13(20)16(27)14(21)9-12/h1-2,8-11,27H,6-7H2,3H3,(H,22,23,24)/t11-/m1/s1 |
InChIKey | KDZIESJUFYBJGD-LLVKDONJSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC1C(=O)N(c2cnc(nc2N1CC#C)Nc3cc(c(c(c3)F)O)F)CC#C | ACDLabs 12.01 | c12N(CC#C)C(=O)C(C)N(CC#C)c1nc(nc2)Nc3cc(F)c(O)c(c3)F | CACTVS 3.385 | C[CH]1N(CC#C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(CC#C)C1=O | CACTVS 3.385 | C[C@H]1N(CC#C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(CC#C)C1=O | OpenEye OEToolkits 2.0.6 | C[C@@H]1C(=O)N(c2cnc(nc2N1CC#C)Nc3cc(c(c(c3)F)O)F)CC#C |
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Formula | C19 H15 F2 N5 O2 |
Name | (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7-methyl-5,8-di(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6cmm Chain B Residue 401
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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