CHEMBL1183318


SMILES C/C=N/OCC(O)CNC(C)C
InChIKey XPAWJQUCISBPJW-ONNFQVAWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 174.1

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 5.14 5.14 5.14 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 B0FL73 Guinea pig Adrenoceptors A pIC50 4.52 4.52 4.52 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 4.89 4.89 4.89 ChEMBL