CHEMBL4595111


SMILES c1ccc(OCCNCCOC(c2ccccc2)c2ccccc2)cc1
InChIKey IQXCFSVBYLKYNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 347.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.6 7.6 7.6 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.77 7.77 7.77 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.92 8.92 8.92 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.87 8.87 8.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database