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Name:CHEMBL12431
PubChem ID:44268209
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N5O4/c1-24(11-14-5-3-2-4-6-14)12-15-7-8-25(13-15)18-9-16-17(10-19(18)26(29)30)23-21(28)20(27)22-16/h2-10,13H,11-12H2,1H3,(H,22,27)(H,23,28)
SMILES:CN(Cc1ccccc1)Cc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1[N+](=O)[O-]

Properties:
Formula:C21H19N5O4Atoms:30
Molecular Weight:405.407Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.0705
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111128
CHEMBL12431