CHEMBL1550957


SMILES Cc1[nH]c2ccccc2c1C1=CCNCC1
InChIKey JLVLNPGKFHWCCQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 212.1

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 6.05 6.05 6.05 ChEMBL
5-HT4 5HT4R Guinea pig 5-Hydroxytryptamine A pIC50 6.0 6.0 6.0 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 5.24 5.24 5.24 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 6.7 6.7 6.7 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pEC50 5.96 5.96 5.96 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.54 5.54 5.54 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.82 5.82 5.82 ChEMBL