CHEMBL3403333


SMILES O=S(=O)(c1ccc(F)cc1)N1CC=c2ccccc2=C1c1c[nH]c2ccccc12
InChIKey WRBAVGAVJBAXBA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 404.1

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 4.79 4.79 4.79 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.24 5.24 5.24 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.63 4.63 4.63 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.58 4.58 4.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database