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Name:ZINC02149451
PubChem ID:643477
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H6O3/c1-7-4-2-5(6)8-3-4/h2H,3H2,1H3
SMILES:COC1=CC(=O)OC1

Properties:
Formula:C5H6O3Atoms:8
Molecular Weight:114.099Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:0.0735
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(5H)-furanone, 4-methoxy-
3-methoxy-2H-furan-5-one
360872_ALDRICH
4-Methoxy-2(5H)-furanone
4-methoxyfuran-2(5H)-one
69556-70-3
AC1LD7BD
CHEBI:422424
CHEMBL370888
CID643477
MolPort-002-498-147
ST50412006
ST5412006
ZINC02149451