CHEMBL442045


SMILES CC(Oc1ccccc1-c1ccncc1)C1=NCCN1
InChIKey DPCJPADNVXIGHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 267.1

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 5.57 5.57 5.57 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.84 5.84 5.84 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database