BDBM50262750 3-(4-{[3-(3,5-Dimethyl-1-piperidinyl)propyl]oxy}phenyl)-2-methyl-4(3H)-quinazolinone::CHEMBL446516

SMILES: CC1CC(C)CN(CCCOc2ccc(cc2)-n2c(C)nc3ccccc3c2=O)C1

InChI Key: InChIKey=ZTESOUAADVEJOU-UHFFFAOYSA-N

Data: 1 IC50

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