BDBM50235090 2-(2-phenylbicyclo[2.2.1]heptan-2-yl)-4-(quinolin-2-ylmethoxy)phenol::CHEMBL258432

SMILES: Oc1ccc(OCc2ccc3ccccc3n2)cc1C1(CC2CCC1C2)c1ccccc1

InChI Key:

Data: 2 IC50

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