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Name:CHEMBL355017
PubChem ID:21852281
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H4ClNO4/c7-3-1-4(8(11)12)6(10)5(9)2-3/h1-2,9-10H
SMILES:Clc1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C6H4ClNO4Atoms:12
Molecular Weight:189.553Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:2.1826
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-chloro-3-nitro-1,2-benzenediol
CHEBI:381288
CHEMBL355017