CHEMBL283257


SMILES O=[N+]([O-])c1ccc2[nH]cc(C3=CCNCC3)c2c1
InChIKey KGYMINZNPVBXCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 243.1

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
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.19 7.37 7.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 8.46 8.46 8.46 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.44 7.44 7.44 ChEMBL