CHEMBL4104850


SMILES COc1cccc(/C=C2\Oc3c(CN(C)C)c(O)cc(C)c3C2=O)c1
InChIKey PSGSGLGAGBSKLL-YVLHZVERSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 339.1

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 4.35 4.35 4.35 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.66 4.66 4.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database