CHEMBL1183337


SMILES CCCO/N=C/C(O)CNC(C)C
InChIKey RCOJQKZUSNOXDA-YRNVUSSQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 188.2

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 Bovine Adrenoceptors A pKi 5.25 5.25 5.25 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 5.91 5.91 5.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 B0FL73 Guinea pig Adrenoceptors A pIC50 4.81 4.81 4.81 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 5.36 5.36 5.36 ChEMBL