CHEMBL2376482


SMILES Cc1[nH]c2ccc(Br)cc2c1C1=CCNCC1
InChIKey CYOVOZKUTSWUJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 290.0

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 7.12 7.12 7.12 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 6.32 6.32 6.32 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.18 6.18 6.18 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pEC50 8.57 8.57 8.57 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 8.0 8.0 8.0 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.38 6.38 6.38 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.4 6.4 6.4 ChEMBL