CHEMBL1800936


SMILES CC[C@H](Cc1ccc(O)cc1)NC[C@H](O)c1cc(O)cc(O)c1
InChIKey KFRXJKMLZFERKO-KDOFPFPSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 317.2

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
β2 ADRB2 Human Adrenoceptors A pKi 5.9 6.91 7.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Rat Adrenoceptors A pEC50 5.07 5.07 5.07 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 8.55 8.55 8.55 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 8.84 8.84 8.84 ChEMBL