CHEMBL3717361


SMILES Cc1onc(-c2ccccc2)c1C(=O)/N=C1\SSC2=NCCN21
InChIKey NWAXBOAKSDQOSZ-ICFOKQHNSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 344.0

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 5.61 5.61 5.61 ChEMBL