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Name:CHEMBL205443
PubChem ID:44410257
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N4O7/c27-26(28)14-4-5-21-17(6-14)10-22(29-21)20-9-15(16(11-23(31)32)12-24(33)34)8-19(25(20)35)13-2-1-3-18(7-13)30(36)37/h1-10,16,29,35H,11-12H2,(H3,27,28)(H,31,32)(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)CC(=O)O

Properties:
Formula:C26H22N4O7Atoms:37
Molecular Weight:502.475Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:6
logP:5.756
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:444989
CHEMBL205443