CHEMBL222798


SMILES CC(Oc1ccccc1-c1ccc(O)cc1)C1=NCCN1
InChIKey LFMHROBTZOFVNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 282.1

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 6.09 6.09 6.09 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.48 6.48 6.48 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database