BDBM50220869 8-chloro-2-(3-(4-phenylpiperidin-1-yl)propyl)quinazolin-4(3H)-one::CHEMBL250489

SMILES: Clc1cccc2c1nc(CCCN1CCC(CC1)c1ccccc1)[nH]c2=O

InChI Key: InChIKey=ZUWRJCHNQXZPKT-UHFFFAOYSA-N

Data: 3 IC50

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