CHEMBL3403337


SMILES Cc1ccc(S(=O)(=O)N/N=C2\CCCc3c2[nH]c2ccc(Cl)cc32)cc1
InChIKey NUBIAMYIRQBKRF-RELWKKBWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
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 5.38 5.38 5.38 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.49 5.49 5.49 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.49 4.49 4.49 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.81 4.81 4.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database