CHEMBL3716570


SMILES O=C(/N=C1\SSC2=NCCN21)c1cccc(F)c1
InChIKey STHCXEZVJSZHLO-KAMYIIQDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 281.0

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
GPR6 GPR6 Human A orphans A pIC50 6.62 6.64 6.66 ChEMBL