CHEMBL1276139


SMILES C=CCc1ccccc1O[C@H](C)C1=NCCN1
InChIKey MNMDMCKHXVHLAW-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 230.1

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 6.25 6.25 6.25 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.75 6.75 6.75 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pEC50 6.73 6.73 6.73 ChEMBL