CHEMBL2376483


SMILES Cc1[nH]c2ccc(F)cc2c1C1=CCNCC1
InChIKey UQLMPELWUKMDTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 230.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.7 6.7 6.7 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.51 5.51 5.51 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 7.52 7.52 7.52 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pEC50 8.28 8.28 8.28 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.16 6.16 6.16 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.02 6.02 6.02 ChEMBL