CHEMBL283606


SMILES CCCN(CCC)C1COc2cccc(OC)c2C1
InChIKey GOWYIQOIWRLZLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 263.2

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 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 4.22 4.88 5.4 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 5.04 5.52 6.11 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 4.1 5.07 5.64 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.0 4.0 4.0 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 6.68 7.03 7.3 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.7 5.42 6.29 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.7 8.28 9.0 ChEMBL