BDBM50246289 3-methyl-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)quinazolin-4(3H)-one::CHEMBL488248::CHEMBL557214

SMILES: Cn1c(nc2ccccc2c1=O)-c1ccc(OCCCN2CCCC2)cc1

InChI Key: InChIKey=PRPSMPHMELIHFQ-UHFFFAOYSA-N

Data: 4 KI  7 IC50  2 Kd  1 EC50

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