levosalbutamol


SMILES OCc1cc(ccc1O)[C@H](CNC(C)(C)C)O
InChIKey NDAUXUAQIAJITI-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 239.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 2Y04 7DHI 6H7M

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pKi 6.09 6.09 6.09 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.38 5.42 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database