BDBM50315830 1-(2-Phenylethyl)-4-(3-pyridyl)piperazine::CHEMBL1090908

SMILES: C(Cc1ccccc1)N1CCN(CC1)c1cccnc1

InChI Key: InChIKey=NCDRSYOPVDJKAD-UHFFFAOYSA-N

Data: 1 KI

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