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BDBM36109 (S)-propranolol

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

InChI Key: InChIKey=AQHHHDLHHXJYJD-AWEZNQCLSA-O

Data: 1 ITC

PDB links: 4 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match