CHEMBL1178704


SMILES CC/C=N/OCC(O)CNC(C)(C)C
InChIKey AJULDGAPFSVVHF-WUXMJOGZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 202.2

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 5.9 5.9 5.9 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Bovine Adrenoceptors A pIC50 5.81 5.81 5.81 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pIC50 4.58 4.58 4.58 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pIC50 4.58 4.58 4.58 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 5.81 5.81 5.81 ChEMBL