CHEMBL1210154


SMILES C/C(=N\OC(=O)Nc1ccccc1)c1cccc(-c2cccs2)c1
InChIKey CQUWKHKELQQYRI-KGENOOAVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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
CB2 CNR2 Mouse Cannabinoid A pIC50 5.0 5.0 5.0 ChEMBL
A3 AA3R Human Adenosine A pIC50 9.0 9.0 9.0 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 9.0 9.0 9.0 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pIC50 9.0 9.0 9.0 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pIC50 9.0 9.0 9.0 ChEMBL