CHEMBL2376487


SMILES Cc1[nH]c2ccc([N+](=O)[O-])cc2c1C1=CCNCC1
InChIKey BHGFZMQEWPXOSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 257.1

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 6.24 6.24 6.24 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.05 6.05 6.05 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 8.0 8.0 8.0 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pEC50 7.5 7.5 7.5 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.0 6.0 6.0 ChEMBL