CHEMBL304438


SMILES COc1ccccc1N1CCN(CCc2ccc3c(c2)OCC(=O)N3C)CC1
InChIKey ZVSMANBKDHUTOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 381.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 6.22 6.22 6.22 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 9.3 9.3 9.3 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 8.52 8.52 8.52 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.75 6.75 6.75 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.92 5.92 5.92 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 9.7 9.7 9.7 ChEMBL