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Name:CHEMBL382681
PubChem ID:23333771
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N4O2S/c1-13-5-6(14)10-8(13)12-9(15)11-7-3-2-4-16-7/h2-4H,5H2,1H3,(H2,10,11,12,14,15)
SMILES:O=C(Nc1cccs1)NC1=NC(=O)CN1C

Properties:
Formula:C9H10N4O2SAtoms:16
Molecular Weight:238.266Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:0.535
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439986
CHEMBL382681