CHEMBL4086982


SMILES Cc1cc(O)c(CN(C)C)c2c1C(=O)/C(=C/c1ccccc1)O2
InChIKey QDXUHNUSENKIPU-YBEGLDIGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 309.1

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 4.33 4.33 4.33 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.6 4.6 4.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database