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Name:CHEMBL381990
PubChem ID:44409607
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20N4O8/c26-22(27)10-1-3-17-18(8-10)29-23(28-17)16-7-12(13(25(36)37)9-20(31)32)6-15(21(16)33)14-5-11(24(34)35)2-4-19(14)30/h1-8,13,28-30H,9H2,(H3,26,27)(H,31,32)(H,34,35)(H,36,37)/b23-16+
SMILES:OC(=O)CC(C1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cc(ccc1O)C(=O)O)C(=O)O

Properties:
Formula:C25H20N4O8Atoms:37
Molecular Weight:504.448Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:8
logP:2.1839
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:443565
CHEMBL381990