CHEMBL324931


SMILES CN1CCN(CCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1
InChIKey YOIQHSYPJYUDKZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 310.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.51 6.51 6.52 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 6.98 7.04 7.1 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 6.85 6.86 6.87 ChEMBL