CHEMBL77913


SMILES COc1ccc(Nc2ncc[nH]2)c(C)c1
InChIKey BEAKKNUWBXQLLR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 203.1

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 6.36 6.36 6.36 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.29 6.29 6.29 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database