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Name:CHEMBL246235
PubChem ID:44438641
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N4O2S/c1-13-4-7(14)11-8(13)12-9(15)10-6-2-3-16-5-6/h2-3,5H,4H2,1H3,(H2,10,11,12,14,15)
SMILES:O=C(NC1=NC(=O)CN1C)Nc1cscc1

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:508431
CHEMBL246235