CHEMBL308863


SMILES COc1ccc(Nc2ncc[nH]2)c(C)c1OC
InChIKey AMBHHYSUKMHFDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 233.1

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
α2B ADA2B Rat Adrenoceptors A pKi 5.6 5.6 5.6 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.82 5.82 5.82 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.89 6.89 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database