CHEMBL49284


SMILES Cc1c(NC2=NCCN2)ccc2c1NCCN2
InChIKey PGOVKWAJCVAZNG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 231.1

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 6.85 6.85 6.85 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.92 6.92 6.92 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.02 8.02 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database