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
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 2Y04 6H7M 7DHI

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 4.7 4.7 4.7 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pKi 8.27 8.27 8.27 Drug Central
β2 ADRB2 Human Adrenoceptors A pKi 5.25 5.33 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 6.2 6.2 6.2 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pEC50 6.34 6.58 6.84 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 5.9 6.19 6.9 ChEMBL