CHEMBL15837


SMILES COc1ccc(NC(=O)N2CCN(CCCCc3c[nH]c4ccc(F)cc34)CC2)cc1N1CCN(C)CC1
InChIKey RXGJIWBUJGUKEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 522.3

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-HT1D 5HT1D Rat 5-Hydroxytryptamine A pIC50 6.43 6.43 6.43 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 7.11 7.11 7.11 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.3 7.3 7.3 ChEMBL