CHEMBL4089434


SMILES C[n+]1c(/C=C/c2ccccc2Cl)sc2ccccc21
InChIKey LGXUCPIPLWTLIG-ZHACJKMWSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 286.0

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
β1 ADRB1 Human Adrenoceptors A pKd 4.86 4.86 4.86 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.31 5.31 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database