CHEMBL1956194


SMILES C=C(C)c1ccccc1OC(C)C1=NCCN1
InChIKey HVCWUSZDSFHZDW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 230.1

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 6.06 6.06 6.06 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.22 6.22 6.22 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.14 7.14 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 5.8 5.8 5.8 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 6.94 6.94 6.94 ChEMBL