CHEMBL229614


SMILES C[C@@H](Cc1cccc2ccccc12)NC[C@H](O)c1cc(O)cc(O)c1
InChIKey QGUPDXLZKDANGO-QKKBWIMNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 337.2

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 4.8 4.8 4.8 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.47 6.47 6.47 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pIC50 8.92 8.92 8.92 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 8.57 8.57 8.57 ChEMBL
β2 ADRB2 Rat Adrenoceptors A pEC50 6.99 6.99 6.99 ChEMBL