CHEMBL282214


SMILES COc1ccc(CCNCC2CCc3ccccc3C2)cc1
InChIKey NJWKVUCAVMYELV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 295.2

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
α1B ADA1B Human Adrenoceptors A pKi 7.4 7.4 7.4 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.8 6.8 6.8 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.36 8.38 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database