CHEMBL1276219


SMILES C[C@@H](Oc1ccccc1C1CC1)C1=NCCN1
InChIKey QYCJTZDZQXSXSC-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
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 6.9 6.9 6.9 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pEC50 6.9 6.9 6.9 ChEMBL