CHEMBL3560541


SMILES N#Cc1ccccc1S(=O)(=O)N1CCN(C(=O)/C=C/c2ccc(F)cc2)CC1
InChIKey CWCUXMQIVLLWDM-JXMROGBWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 399.1

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
GPR183 GP183 Human A orphans A pIC50 7.32 7.32 7.32 ChEMBL