CHEMBL73164


SMILES Brc1c(NC2=NCCO2)ccc2nccnc12
InChIKey HBHGSUXQIQVLPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 292.0

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 4.07 4.07 4.07 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 4.31 4.31 4.31 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 4.04 4.04 4.04 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 4.58 4.58 4.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database