BDBM50072019 7,9-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol::CHEMBL328787

SMILES: CC1=CC(C)(C)Nc2cc3C(O)c4c(cc(F)cc4F)-c3cc12

InChI Key: InChIKey=FHKNTLPINYLAFY-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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