BDBM50072002 2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol::CHEMBL93407

SMILES: CC1=CC(C)(C)Nc2cc3C(O)c4ccccc4-c3cc12

InChI Key: InChIKey=LFLYYRDPFASUIR-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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