CHEMBL1956197


SMILES CC(Oc1ccccc1OC1CC1)C1=NCCN1
InChIKey OHLOMHGVALXPJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 246.1

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 5.98 5.98 5.98 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.17 6.17 6.17 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.08 7.08 7.08 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.83 7.83 7.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 4.89 4.89 4.89 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 7.32 7.32 7.32 ChEMBL