CHEMBL279320


SMILES COc1ccc(NC(=O)NCCN2CCC(c3c[nH]c4cc(F)ccc34)CC2)cc1OCCN(C)C
InChIKey DOWMZCCWUBICMR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 497.3

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 6.36 6.36 6.36 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.88 6.88 6.88 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.63 6.63 6.63 ChEMBL