CHEMBL1330311


SMILES Cc1csc(-c2coc3cc(O)cc(C)c3c2=O)n1
InChIKey NQLIVLASGOOYQX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 273.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

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
NPS NPSR1 Human Neuropeptide S A Potency 6.5 6.5 6.5 ChEMBL
OX1 OX1R Human Orexin A pIC50 4.98 5.29 5.6 ChEMBL