BDBM50328310 1-(2-isopropylphenoxy)-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)propan-2-ol::CHEMBL1258704

SMILES: CC(C)c1ccccc1OCC(O)CNC1CCN(CC1)c1ncnc2scc(-c3ccccc3)c12

InChI Key: InChIKey=LCEDLVNAZPHDLS-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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