CHEMBL4595564


SMILES COc1ccccc1OCCNCCOC(c1ccccc1)c1ccccc1
InChIKey AWLOZWRUIWUAKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 377.2

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 5.52 5.52 5.52 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.0 8.0 8.0 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.35 7.35 7.35 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.14 8.14 8.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database