Structure of PDB 9axx Chain C Binding Site BS01 |
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Ligand ID | A1AHE |
InChI | InChI=1S/C22H18F2N4O5S/c1-12-15-6-5-14(32-21-17(23)4-3-8-27-21)11-18(15)33-22(29)16(12)10-13-7-9-26-20(19(13)24)28-34(30,31)25-2/h3-9,11,25H,10H2,1-2H3,(H,26,28) |
InChIKey | YQSZJOABXRROQR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | CNS(=O)(=O)Nc1nccc(CC2=C(C)c3ccc(cc3OC2=O)Oc2ncccc2F)c1F | OpenEye OEToolkits 2.0.7 | CC1=C(C(=O)Oc2c1ccc(c2)Oc3c(cccn3)F)Cc4ccnc(c4F)NS(=O)(=O)NC | CACTVS 3.385 | CN[S](=O)(=O)Nc1nccc(CC2=C(C)c3ccc(Oc4ncccc4F)cc3OC2=O)c1F |
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Formula | C22 H18 F2 N4 O5 S |
Name | N-[3-fluoro-4-({7-[(3-fluoropyridin-2-yl)oxy]-4-methyl-2-oxo-2H-1-benzopyran-3-yl}methyl)pyridin-2-yl]-N'-methylsulfuric diamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 9axx Chain C Residue 401
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Enzyme Commision number |
2.7.12.2: mitogen-activated protein kinase kinase. |
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