CHEMBL1956196


SMILES CCOc1ccccc1OC(C)C1=NCCN1
InChIKey DYQQPAOLMYPZKE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 234.1

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 5.88 5.88 5.88 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.12 6.12 6.12 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 5.5 5.5 5.5 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 5.0 5.0 5.0 ChEMBL