CHEMBL3290985


SMILES OCc1cc(C(O)CNCCc2ccc(Nc3cccc4ccccc34)cc2)ccc1O
InChIKey CLTBGAMZCOOWSZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 9
Molecular weight (Da) 428.2

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
β1 ADRB1 Human Adrenoceptors A pKi 4.5 4.5 4.5 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.2 5.2 5.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 6.7 6.7 6.7 ChEMBL