CHEMBL105118


SMILES CN1CCC(c2c[nH]c3ccc(NC(=O)c4cccc([N+](=O)[O-])c4)nc23)CC1
InChIKey HQXYOWRNDBMCID-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 379.2

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-HT1F 5HT1F Human 5-Hydroxytryptamine A pKi 7.38 7.38 7.38 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.48 6.48 6.48 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.89 6.89 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database