BDBM50328340 1-(methyl(1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl)amino)-3-phenoxypropan-2-ol::CHEMBL1258941

SMILES: CN(CC(O)COc1ccccc1)C1CCN(CC1)c1ncnc2scc(-c3ccccc3)c12

InChI Key: InChIKey=PMBFTRPHHHPRES-UHFFFAOYSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match