BDBM50018654 4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-8-ol::CHEMBL67584::rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-8-ol

SMILES: CCCN1CCCC2C1CCc1cc(O)ccc21

InChI Key: InChIKey=BGWNOOWFGJBORE-UHFFFAOYSA-N

Data: 4 IC50

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