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Name:Nitecapone
PubChem ID:5464105
Pathway:Show KEGG pathways
InChI:InChI=1/C12H11NO6/c1-6(14)9(7(2)15)3-8-4-10(13(18)19)12(17)11(16)5-8/h3-5,16-17H,1-2H3
SMILES:CC(C(=Cc1cc(c(c(c1)O)O)N(=O)=O)C(C)=O)=O

Properties:
Formula:C12H11NO6Atoms:19
Molecular Weight:265.219Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:2.0906
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
116313-94-1
2,4-Pentanedione, 3-((3,4-dihydroxy-5-nitrophenyl)methylene)-
3-((3,4-Dihydroxy-5-nitrophenyl)methylene)-2,4-pentanedione
3-(3,4-Dihydroxy-5-nitrobenzylidene)-2,4-pentanedione
3-(3,4-dihydroxy-5-nitrobenzylidiene)-2,4-pentanedione
3-(3,4-dihydroxy-5-nitrobenzylidine)-2,4-pentanedione
3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione
AC1NUYYN
BRN 6420063
C057364
C12H11NO6
CHEBI:380848
CHEMBL167055
CPD-7663
D03241
LS-101702
Nitecapona
Nitecapona [INN-Spanish]
Nitecapone
Nitecapone (INN)
Nitecapone [INN]
Nitecaponum
Nitecaponum [INN-Latin]
OR 462
OR-462
OR462