CHEMBL432332


SMILES FC(Cc1c[nH]c2ccc(-n3cnnc3)cc12)CN1CCC(Cc2ccccc2)CC1
InChIKey MNQUDTHIXVJDIS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 417.2

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 pEC50 6.35 6.35 6.35 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 7.21 7.21 7.21 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 7.96 8.51 9.05 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.02 9.04 9.05 ChEMBL