CHEMBL158638


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 257.2

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-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 7.83 7.83 7.83 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 7.35 7.35 7.35 ChEMBL