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Name:CHEMBL205818
PubChem ID:44409629
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N4O8/c28-25(29)13-3-4-19-20(10-13)31-26(30-19)18-9-14(15(27(38)39)11-23(35)36)8-17(24(18)37)16-7-12(1-5-21(16)32)2-6-22(33)34/h1,3-5,7-10,15,30-32H,2,6,11H2,(H3,28,29)(H,33,34)(H,35,36)(H,38,39)/b26-18+
SMILES:OC(=O)CCc1ccc(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:C27H24N4O8Atoms:39
Molecular Weight:532.501Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:8
logP:2.5029
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:443596
CHEMBL205818