BDBM50334052 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(3-methylbut-2-enyl)-1,2-dihydroquinolin-3(4H)-one::CHEMBL1644757

SMILES: CC(C)=CCC1(C)C(=O)C(C)(C)Nc2c(C)cc(c(Cl)c12)-c1cccc2cc[nH]c12

InChI Key: InChIKey=VPGLREFJYMSJHR-UHFFFAOYSA-N

Data: 2 KI  2 IC50  1 EC50

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