CHEMBL15909


SMILES CN1CCC2(CC1)COc1ccc(NC(=O)NCCN3CCC(c4c[nH]c5cc(F)ccc45)CC3)cc12
InChIKey HCDXKCGDMXPSKS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 505.3

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 6.05 6.05 6.05 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.52 6.52 6.52 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.16 6.16 6.16 ChEMBL