CHEMBL396013


SMILES C[C@H](Oc1ccccc1-c1ccccc1)C1=NCCN1
InChIKey OGOLMGZJNRNULQ-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 266.1

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 6.23 6.23 6.23 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.52 6.52 6.52 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 6.16 6.16 6.16 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 7.73 7.73 7.73 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 7.13 7.13 7.13 ChEMBL