BDBM50246243 2-(4-(3-(piperidin-1-yl)propoxy)phenyl)-3-propylquinazolin-4(3H)-one::CHEMBL487230

SMILES: CCCn1c(nc2ccccc2c1=O)-c1ccc(OCCCN2CCCCC2)cc1

InChI Key: InChIKey=DEFFFKJRIRMECG-UHFFFAOYSA-N

Data: 1 KI  4 IC50

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