CHEMBL116153


SMILES Fc1cc(F)cc(CCN2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)c1
InChIKey BLVVWPOJELUFFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 450.2

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 pIC50 7.33 7.33 7.33 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 9.22 9.22 9.22 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.15 9.15 9.15 ChEMBL