BDBM50183601 (+/-)-(R)-4-Methyl-1-indalol::CHEMBL202751

SMILES: Cc1cccc2[C@H](O)CCc12

InChI Key: InChIKey=JTUTZTVFJIHGGX-UHFFFAOYSA-N

Data: 2 IC50

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