CHEMBL4108123


SMILES CCCCC[C@@H](C)NC[C@H](O)c1cc(O)cc(O)c1
InChIKey DFGXCGQPCWUBML-ABAIWWIYSA-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 4.99 4.99 4.99 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.03 5.03 5.03 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.03 5.03 5.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database