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Name:Mesitene lactone
PubChem ID:12662
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8O2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3
SMILES:Cc1cc(C)oc(=O)c1

Properties:
Formula:C7H8O2Atoms:9
Molecular Weight:124.137Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.2566
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-Dimethyl-.alpha.-pyrone
2,4-Dimethyl-alpha-pyrone
2H-PYRAN-2-ONE, 4,6-DIMETHYL-
370207_ALDRICH
4,6-Dimethyl-.alpha.-pyrone
4,6-Dimethyl-2-pyrone
4,6-Dimethyl-2H-pyran-2-one
4,6-Dimethyl-alpha-pyrone
4,6-Dimethylcoumalin
4,6-dimethylpyran-2-one
5-17-09-00409 (Beilstein Handbook Reference)
675-09-2
AC1L202X
Ambap2143
BRN 0002468
CHEBI:422595
CHEMBL372284
CID12662
EINECS 211-618-7
LS-127441
Mesitene lactone
MolPort-001-761-970
NSC 402790
NSC402790
S14-1019
SBB059425
Sorbic acid, 5-hydroxy-3-methyl-, .delta.-lactone
WLN: T6OVJ D1 F1
ZINC00157749