BDBM50316214 (2-(1,2,5,6-Tetrahydro-1-methylpyridin-3-yl)morpholino)(phenyl)methanone::CHEMBL1097622

SMILES: CN1CCC=C(C1)C1CN(CCO1)C(=O)c1ccccc1

InChI Key: InChIKey=JPJAHZBSXJVECD-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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