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Name:CHEMBL307381
PubChem ID:44312266
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N4O5/c23-21(24)12-4-5-18-13(6-12)10-19(25-18)17-9-14(22(28)29)8-16(20(17)27)11-2-1-3-15(7-11)26(30)31/h1-10,25,27H,(H3,23,24)(H,28,29)
SMILES:OC(=O)c1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)[N+](=O)[O-])O

Properties:
Formula:C22H16N4O5Atoms:31
Molecular Weight:416.386Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:5
logP:5.4212
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:215803
CHEMBL307381