CHEMBL4093427


SMILES O=C1/C(=C/NCCCO)C(c2ccccc2)=NN1c1nc2ccccc2s1
InChIKey RQYROBYFFYZJNY-FYWRMAATSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 378.1

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
GPR39 GPR39 Human A orphans A pEC50 6.7 6.7 6.7 ChEMBL