BDBM50255412 2-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl]-3,5,6,7-tetrahydro-cyclopentapyrimidin-4-one::CHEMBL480614

SMILES: O=c1[nH]c(CCCN2CCC(=CC2)c2ccccc2)nc2CCCc12

InChI Key: InChIKey=AOSPJDMQDSTSHD-UHFFFAOYSA-N

Data: 1 IC50

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