CHEMBL356808


SMILES c1ccc2c(c1)CCC2NCC1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1
InChIKey OPCBJKMFFMUBPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 454.3

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 7.6 7.6 7.6 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.89 8.89 8.89 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.96 8.96 8.96 ChEMBL