procaterol


SMILES CCC(C(c1ccc(c2c1ccc(=O)[nH]2)O)O)NC(C)C
InChIKey FKNXQNWAXFXVNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 290.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pKi 7.1 7.1 7.1 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pKd 7.1 7.1 7.1 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.48 7.48 7.48 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.07 4.07 4.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 8.43 8.43 8.43 Guide to Pharmacology