CHEMBL1962960


SMILES O=S(=O)(c1cnc2ccccc2c1)N1CCC(CN2CCN(c3ccc(Cl)cc3)CC2)CC1
InChIKey OULVLWQWQHZSMU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 484.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.84 6.84 6.84 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.33 6.33 6.33 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.98 4.98 4.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database