CHEMBL3403339


SMILES O=c1ccc(-c2ccc(S(=O)(=O)Nc3cccc4c3CCCC4)s2)n[nH]1
InChIKey KFYFVBNCJNHWJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 387.1

Drug properties

Molecular type Small molecule
Physiological/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 4.58 4.58 4.58 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.7 4.7 4.7 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.57 4.57 4.57 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.62 4.62 4.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database