ZILPATEROL


SMILES CC(C)NC1CCn2c(=O)[nH]c3cccc(c32)C1O
InChIKey ZSTCZWJCLIRCOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 261.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.24 6.24 6.24 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.24 6.37 6.49 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Guinea pig Adrenoceptors A pEC50 8.06 8.06 8.06 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 5.96 5.96 5.96 ChEMBL