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Name:CHEMBL424681
PubChem ID:44408213
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4O4/c1-17-7-10(18)15-12(17)16-13(20)14-9-5-3-4-8(6-9)11(19)21-2/h3-6H,7H2,1-2H3,(H2,14,15,16,18,20)
SMILES:COC(=O)c1cccc(c1)NC(=O)NC1=NC(=O)CN1C

Properties:
Formula:C13H14N4O4Atoms:21
Molecular Weight:290.275Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:0.2601
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439960
CHEMBL424681