CHEMBL423212


SMILES CN(Cc1cccs1)C1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1
InChIKey BCMVUEDKNGBXFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 434.2

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 6.85 6.85 6.85 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.46 8.46 8.46 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.37 8.37 8.37 ChEMBL