CHEMBL143510


SMILES CCN(CC)CCc1c[nH]c2ccc(OS(=O)(=O)C(F)(F)F)cc12
InChIKey RIQXJVJIJZOICG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.54 7.73 7.92 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.2 6.2 6.2 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.57 7.57 7.57 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.77 7.1 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 7.68 7.68 7.68 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.28 6.28 6.28 ChEMBL