Structure of PDB 5okt Chain D Binding Site BS01 |
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Ligand ID | 9XK |
InChI | InChI=1S/C22H18N4O2S3/c1-13-7-8-15-17(11-13)31-21(23-15)25-18(27)12-30-22-24-16-9-10-29-19(16)20(28)26(22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,25,27) |
InChIKey | WRKPZSMRWPJJDH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccc2nc(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3c5ccccc5)sc2c1 | OpenEye OEToolkits 2.0.6 | Cc1ccc2c(c1)sc(n2)NC(=O)CSC3=NC4=C(C(=O)N3c5ccccc5)SCC4 |
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Formula | C22 H18 N4 O2 S3 |
Name | ~{N}-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide |
ChEMBL | CHEMBL1257064 |
DrugBank | |
ZINC | ZINC000002719689
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PDB chain | 5okt Chain D Residue 301
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. 2.7.11.26: [tau protein] kinase. |
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