zinterol


SMILES OC(c1ccc(c(c1)NS(=O)(=O)C)O)CNC(Cc1ccccc1)(C)C
InChIKey XJBCFFLVLOPYBV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 378.2

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
β2 ADRB2 Human Adrenoceptors A pKi 8.0 8.0 8.0 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pKi 6.34 6.34 6.34 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 9.48 9.48 9.48 Guide to Pharmacology
β2 ADRB2 Human Adrenoceptors A pEC50 10.27 10.27 10.27 ChEMBL