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Name:CHEMBL12747
PubChem ID:22097165
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N5O7/c28-20(29)12-26-17-9-18(19(27(32)33)8-16(17)24-21(30)22(26)31)25-7-6-15(11-25)10-23-34-13-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,24,30)(H,28,29)/b23-10+
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)/C=N/OCc3ccccc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C22H17N5O7Atoms:34
Molecular Weight:463.4Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.5472
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111166
CHEMBL12747