CHEMBL2159464


SMILES O=S(=O)(NC1CCN(CCOc2ccccc2)CC1)c1cccs1
InChIKey KHFRVSBPNUGGOX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 366.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.81 6.81 6.81 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.06 6.06 6.06 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.62 6.62 6.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database