CHEMBL1956192


SMILES CC(Oc1ccccc1Br)C1=NCCN1
InChIKey NFGYJBCMYUYKCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 268.0

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 6.45 6.45 6.45 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.55 6.55 6.55 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.64 7.64 7.64 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.83 6.83 6.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 6.5 6.5 6.5 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 8.0 8.0 8.0 ChEMBL