BIPHENYLINE


SMILES CC(Oc1ccccc1-c1ccccc1)C1=NCCN1
InChIKey OGOLMGZJNRNULQ-UHFFFAOYSA-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 6.3 6.3 6.3 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.7 6.7 6.7 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 6.19 6.19 6.19 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 7.24 7.24 7.24 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 6.94 6.94 6.94 ChEMBL