CHEMBL2159456


SMILES O=S(=O)(NCC1CCN(CCOc2cccc(F)c2)CC1)c1cccs1
InChIKey BMFHZRZIYNLNCC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 398.1

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 5.65 5.65 5.65 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.56 5.56 5.56 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.08 6.08 6.08 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database