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Name:Oxamic acid derivative, 3
PubChem ID:16755962
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14N2O9/c22-9-11-5-10(1-2-13(11)23-19(26)21(29)30)3-4-31-12-6-14(24)18-15(25)8-17(20(27)28)32-16(18)7-12/h1-2,5-8,24H,3-4H2,(H,23,26)(H,27,28)(H,29,30)
SMILES:N#Cc1cc(CCOc2cc(O)c3c(c2)oc(cc3=O)C(=O)O)ccc1NC(=O)C(=O)O

Properties:
Formula:C21H14N2O9Atoms:32
Molecular Weight:438.344Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:4
logP:1.78608
Targets:
NameUniprot IDSourceReferencesInteraction
Malate dehydrogenase, cytoplasmicMDHC_PIGBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL245248
Oxamic acid derivative, 3