CHEMBL163376


SMILES FC(F)(F)c1ccc(CN2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)cc1
InChIKey ICBFWULJKPFHNS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 468.2

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-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 7.96 7.96 7.96 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.28 8.28 8.28 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.55 6.55 6.55 ChEMBL