CHEMBL76457


SMILES Brc1ccccc1Nc1ncc[nH]1
InChIKey KHNAVCNEASQADL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 237.0

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
α2A ADA2A Human Adrenoceptors A pKi 6.68 6.68 6.68 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.62 5.62 5.62 ChEMBL
α2B ADA2B Rat Adrenoceptors A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database