CHEMBL229401


SMILES C[C@H](Cc1cccc2ccccc12)NC[C@H](O)c1cc(O)cc(O)c1
InChIKey QGUPDXLZKDANGO-SZNDQCEHSA-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
β2 ADRB2 Human Adrenoceptors A pKd 6.62 6.62 6.62 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.62 6.62 6.62 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 5.47 5.47 5.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pIC50 6.64 7.72 8.8 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 7.9 7.9 7.9 ChEMBL
β2 ADRB2 Rat Adrenoceptors A pEC50 7.23 7.23 7.23 ChEMBL