CHEMBL3715193


SMILES CC(C)(C)c1ccc(C(=O)/N=C2\SSC3=NCCN32)cc1
InChIKey HSJQRKBLPVEHAY-VKAVYKQESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 319.1

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
GPR6 GPR6 Human A orphans A pIC50 6.19 6.31 6.43 ChEMBL