BDBM36108 (R)-propranolol

SMILES: CC(C)[NH2+]C[C@@H](O)COc1cccc2ccccc12

InChI Key: InChIKey=AQHHHDLHHXJYJD-UHFFFAOYSA-O

Data: 1 KI  9 IC50  1 ITC

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