CHEMBL296161


SMILES CN(C)CCc1c[nH]c2ccc(-n3cnnc3)cc12
InChIKey IGNXHSPBUUSUHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 255.1

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 Human 5-Hydroxytryptamine A pIC50 8.85 8.88 8.89 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 9.35 9.38 9.4 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.52 9.52 9.52 ChEMBL