CHEMBL1190195


SMILES CC(C)NCC(O)CO/N=C1\CC2CCC1(C)C2(C)C
InChIKey YRGKTTKIGDHYGL-NBVRZTHBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 282.2

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 5.9 5.9 5.9 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database