CHEMBL63258


SMILES FC(F)(Cc1c[nH]c2ccc(-n3cnnc3)cc12)CN1CCC(OCc2ccccc2)CC1
InChIKey OZJBTWVMOLMZSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 451.2

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 5.0 5.0 5.0 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.0 6.0 6.0 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 7.47 7.47 7.47 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.07 8.07 8.07 ChEMBL