CHEMBL298936


SMILES Cc1c(NC2=NCCN2)ccc2c1NCCO2
InChIKey OSJZLDGTMVBIRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 232.1

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 7.52 7.52 7.52 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 8.05 8.05 8.05 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.92 8.92 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database