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Name:CHEBI:147708
PubChem ID:44281905
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N4O4/c1-21-7-6-12-13(10-2-4-11(5-3-10)22(25)26)8-14-16(15(12)9-21)19-18(23)17(14)20-24/h2-5,8H,6-7,9H2,1H3,(H-,19,20,23,24)/q-1/p+1
SMILES:[O-]NC1=c2cc(c3ccc(cc3)[N+](=O)[O-])c3c(c2=NC1=O)C[NH+](CC3)C

Properties:
Formula:C18H16N4O4Atoms:26
Molecular Weight:352.344Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:1.1069
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147708