CHEMBL115249


SMILES CCOc1ccc(CCOC(=O)N2CCN(CCCc3ccccc3)CC2)cc1
InChIKey FOQLLAFYKYEUAL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 396.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.84 5.84 5.84 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.01 6.01 6.01 ChEMBL
A3 AA3R Human Adenosine A pIC50 5.38 5.38 5.38 ChEMBL
μ OPRM Human Opioid A pIC50 5.77 5.77 5.77 ChEMBL