CHEMBL148233


SMILES CC(C)=CCN(C)C1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1
InChIKey MZDPHJWJOIRIFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 406.3

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 7.39 7.39 7.39 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.74 8.74 8.74 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.3 9.3 9.3 ChEMBL