CHEMBL348811


SMILES CN(C)[C@H]1C[C@H](c2c[nH]c3ccc(CC(N)=O)cc32)C1
InChIKey ABNIHDGJNQLJKY-HAQNSBGRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 271.2

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.87 5.87 5.87 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 6.14 6.14 6.14 ChEMBL