CHEMBL116092


SMILES c1cc2[nH]cc(CCN3CCCC3)c2cc1-n1cnnc1
InChIKey WYXPLVWYFDBFBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 281.2

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 7.52 7.54 7.55 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.59 8.62 8.64 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.47 8.49 8.51 ChEMBL