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Name:CHEMBL440455
PubChem ID:44268224
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N6O7/c28-18(29)11-26-15-8-16(17(27(33)34)7-14(15)24-20(31)21(26)32)25-6-3-12(10-25)9-23-19(30)13-1-4-22-5-2-13/h1-8,10H,9,11H2,(H,23,30)(H,24,31)(H,28,29)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)CNC(=O)c3ccncc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C21H16N6O7Atoms:34
Molecular Weight:464.388Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:1.7124
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111159
CHEMBL440455