BDBM50328288 1-(1-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)-3-phenoxypropan-2-ol::CHEMBL1258372

SMILES: Cc1csc2ncnc(N3CCC(CC3)NCC(O)COc3ccccc3)c12

InChI Key: InChIKey=QXTKUULGJYJUIB-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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