CHEMBL221523


SMILES CC(Oc1ccccc1-c1ccc([N+](=O)[O-])cc1)C1=NCCN1
InChIKey ZMDCNVSZNFXVKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 311.1

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 6.52 6.52 6.52 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database