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Name:CHEMBL382879
PubChem ID:10299929
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20N4O7/c26-24(27)13-4-5-20-15(6-13)10-21(28-20)19-9-14(18(25(33)34)11-22(30)31)8-17(23(19)32)12-2-1-3-16(7-12)29(35)36/h1-10,18,28,32H,11H2,(H3,26,27)(H,30,31)(H,33,34)
SMILES:OC(=O)CC(c1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)[N+](=O)[O-])O)C(=O)O

Properties:
Formula:C25H20N4O7Atoms:36
Molecular Weight:488.449Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:6
logP:5.3659
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
2-[3-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxy-5-(3-nitrophenyl)phenyl]but
CHEBI:444988
CHEMBL382879
CID10299929