CHEMBL355100


SMILES C/C(=N\OC[C@@H](O)CNC(C)(C)C)C1CC1
InChIKey IYQDIWRBEQWANY-LUHPIMIVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 228.2

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
β1 B0FL73 Guinea pig Adrenoceptors A pKd 7.56 7.56 7.56 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 8.01 8.01 8.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database