CHEMBL114166


SMILES CC(C)=CCOc1ccc(Cl)c2c1CCN(C)CC2
InChIKey MBYSTKNEMJZSIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 279.1

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
α2A ADA2A Rat Adrenoceptors A pKi 6.5 6.5 6.5 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 7.06 7.06 7.06 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.48 7.48 7.48 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.85 6.85 6.85 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.19 7.19 7.19 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.48 7.48 7.48 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.94 6.94 6.94 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.49 7.5 7.52 PDSP Ki database
α2C ADA2C Human Adrenoceptors A pKi 7.37 7.37 7.37 PDSP Ki database
α2B ADA2B Rat Adrenoceptors A pKi 7.31 7.31 7.31 PDSP Ki database
α2A ADA2A Pig Adrenoceptors A pKi 7.46 7.46 7.46 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database