CHEMBL4555349


SMILES CCn1cncc1-c1c[nH]c2c(F)cc(I)cc12
InChIKey HAULDNLFSXGWJR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 355.0

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.44 7.44 7.44 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.61 5.61 5.61 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.07 5.07 5.07 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.52 5.52 5.52 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database