CHEMBL1178761


SMILES C/C=N/OCC(O)CNC(C)(C)C
InChIKey SPGPSXZIZLOIOC-VZUCSPMQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
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 5.7 5.7 5.7 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 B0FL73 Guinea pig Adrenoceptors A pIC50 4.87 4.87 4.87 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 5.39 5.39 5.39 ChEMBL