(1R,2S)-PHENYLPROPANOLAMINE


SMILES C[C@H](N)[C@H](O)c1ccccc1
InChIKey DLNKOYKMWOXYQA-CBAPKCEASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 151.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Golden hamster Adrenoceptors A pKi 5.02 5.02 5.02 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 5.08 5.08 5.08 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 5.01 5.01 5.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1D ADA1D Rat Adrenoceptors A pEC50 4.24 4.24 4.24 ChEMBL