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Name:CHEMBL203635
PubChem ID:44409610
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N4O8/c27-24(28)12-2-3-18-19(9-12)30-25(29-18)17-8-13(14(26(37)38)10-22(34)35)7-16(23(17)36)15-5-11(6-21(32)33)1-4-20(15)31/h1-5,7-9,14,29-31H,6,10H2,(H3,27,28)(H,32,33)(H,34,35)(H,37,38)/b25-17+
SMILES:OC(=O)Cc1ccc(c(c1)C1=CC(=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)C(C(=O)O)CC(=O)O)O

Properties:
Formula:C26H22N4O8Atoms:38
Molecular Weight:518.475Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:8
logP:2.1128
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:443571
CHEMBL203635