BDBM50246936 (-)-(S)-Propranolol::1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL::CHEMBL452861::PROPRANOLOL::S-(-)-propanolol::[2-Hydroxy-3-(naphthalen-1-yloxy)-propyl]-isopropyl-ammonium((-)-propranolol)

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

InChI Key: InChIKey=AQHHHDLHHXJYJD-AWEZNQCLSA-N

Data: 11 KI  8 IC50  1 Kd  1 EC50

PDB links: 4 PDB IDs match this monomer.

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