CHEMBL284912


SMILES CCCN(CCCCN1CCOCC1)C1COc2cccc(OC)c2C1
InChIKey LUDDDWQEQCANFX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 362.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.0 5.0 5.0 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 5.4 5.4 5.4 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 5.0 5.0 5.0 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.0 4.0 4.0 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 7.52 7.52 7.52 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.1 8.1 8.1 ChEMBL