CHEMBL273485


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 190.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.78 6.78 6.78 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.58 6.58 6.58 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database