CHEMBL2058633


SMILES Clc1ccccc1NC1=NCCC1
InChIKey DADXHMUZIXRGOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 194.1

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 Human Adrenoceptors A pKi 6.03 6.03 6.03 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.3 5.3 5.3 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.52 5.52 5.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database