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Name:CHEMBL355402
PubChem ID:18990374
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7NO5/c9-3-4-1-5(8(12)13)7(11)6(10)2-4/h1-2,9-11H,3H2
SMILES:OCc1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C7H7NO5Atoms:13
Molecular Weight:185.134Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:1.0215
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-methylol-3-nitro-pyrocatechol
CHEBI:381559
CHEMBL355402