CHEMBL74449


SMILES c1c[nH]c(Nc2ccc3nccnc3c2)n1
InChIKey CDFWKVORAWOKDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 211.1

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 5.03 5.03 5.03 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.06 5.06 5.06 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database