CHEMBL2110300


SMILES CN(C)[C@H]1C[C@H](c2c[nH]c3ccc(CC4COC(=O)N4)cc32)C1
InChIKey JLDUTSKKXXJGGG-AGPCZUQZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 313.2

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-HT1F 5HT1F Human 5-Hydroxytryptamine A pIC50 6.44 6.44 6.44 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.25 6.66 6.95 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 6.77 7.16 7.8 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.45 5.45 5.45 ChEMBL