CHEMBL2058631


SMILES CC1CNC(Nc2c(Cl)cccc2Cl)=N1
InChIKey ITKQNORKNISIMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 243.0

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
α2B ADA2B Human Adrenoceptors A pKi 5.88 5.88 5.88 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.24 5.24 5.24 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.71 5.71 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database