CHEMBL433108


SMILES CC(CN1CCN(CC(F)(F)Cc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)c1ccccc1
InChIKey GRSJCQNPOIIGRR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 464.3

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 pEC50 5.29 5.29 5.29 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.75 5.75 5.75 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 7.8 7.8 7.8 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.21 8.21 8.21 ChEMBL