Structure of PDB 6cqh Chain A Binding Site BS01 |
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Ligand ID | F8Y |
InChI | InChI=1S/C18H17F2N5O2/c1-4-6-25-14-9-21-18(22-11-7-12(19)15(26)13(20)8-11)23-16(14)24(5-2)10(3)17(25)27/h1,7-10,26H,5-6H2,2-3H3,(H,21,22,23)/t10-/m1/s1 |
InChIKey | ZPVLKVQCFYVQDJ-SNVBAGLBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCN1c2c(cnc(n2)Nc3cc(c(c(c3)F)O)F)N(C(=O)C1C)CC#C | ACDLabs 12.01 | c1(c(c(cc(c1)Nc3nc2N(CC)C(C)C(=O)N(c2cn3)CC#C)F)O)F | OpenEye OEToolkits 2.0.6 | CCN1c2c(cnc(n2)Nc3cc(c(c(c3)F)O)F)N(C(=O)[C@H]1C)CC#C | CACTVS 3.385 | CCN1[C@H](C)C(=O)N(CC#C)c2cnc(Nc3cc(F)c(O)c(F)c3)nc12 | CACTVS 3.385 | CCN1[CH](C)C(=O)N(CC#C)c2cnc(Nc3cc(F)c(O)c(F)c3)nc12 |
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Formula | C18 H17 F2 N5 O2 |
Name | (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-8-ethyl-7-methyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6cqh Chain A Residue 401
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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