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Name:CHEMBL73118
PubChem ID:44311862
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O5/c25-24(26)15-5-6-20-16(10-15)12-21(27-20)19-9-13(4-7-22(29)30)8-18(23(19)31)14-2-1-3-17(11-14)28(32)33/h1-3,5-6,8-12,27,31H,4,7H2,(H3,25,26)(H,29,30)
SMILES:OC(=O)CCc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)[N+](=O)[O-])O

Properties:
Formula:C24H20N4O5Atoms:33
Molecular Weight:444.439Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:5
logP:5.7402
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:214924
CHEMBL73118