CHEMBL147838


SMILES c1ccc(C2CCCCN2C2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)cc1
InChIKey WGWBIIDCWJHIOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 468.3

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 pIC50 6.39 6.39 6.39 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.33 8.33 8.33 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 8.72 8.72 8.72 ChEMBL