CHEMBL1200073


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 296.2

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 Guinea pig Adrenoceptors A pKd 6.73 6.73 6.73 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKd 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database