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Name:CHEMBL418535
PubChem ID:22100072
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N7O5/c27-17-18(28)24-14-8-16(26(30)31)15(7-13(14)23-17)25-6-3-11(10-25)9-21-19(29)22-12-1-4-20-5-2-12/h1-8,10H,9H2,(H,23,27)(H,24,28)(H2,20,21,22,29)
SMILES:O=C(Nc1ccncc1)NCc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1[N+](=O)[O-]

Properties:
Formula:C19H15N7O5Atoms:31
Molecular Weight:421.366Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:2.6191
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:110972
CHEMBL418535