CHEMBL366573


SMILES Cc1c[nH]c(-c2ccc(OCC(O)CNC3CC3)cc2)n1
InChIKey IYMAXFCXQCDXTB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 287.2

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 B0FL73 Guinea pig Adrenoceptors A pKd 7.22 7.22 7.22 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 4.57 4.57 4.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database