CHEMBL3918348


SMILES CCCCC[C@H](C)NC[C@@H](O)c1cc(O)cc(O)c1
InChIKey DFGXCGQPCWUBML-XHDPSFHLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 267.2

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 Rat Adrenoceptors A pKi 4.28 4.28 4.28 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.25 4.25 4.25 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.25 4.25 4.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database