BDBM50011944 3-(3-Chloro-phenyl)-2-[2-(1H-indol-3-yl)-ethyl]-3H-quinazolin-4-one::CHEMBL34185

SMILES: Clc1cccc(c1)-n1c(CCc2c[nH]c3ccccc23)nc2ccccc2c1=O

InChI Key: InChIKey=QEIOFFTWROGOHN-UHFFFAOYSA-N

Data: 1 IC50

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