Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:3,4-Dihydroxy-5-nitrobenzonitrile
PubChem ID:5748958
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H4N2O4/c8-3-4-1-5(9(12)13)7(11)6(10)2-4/h1-2,10-11H
SMILES:N#Cc1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C7H4N2O4Atoms:13
Molecular Weight:180.118Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.40088
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
116313-86-1
3,4-Dihydroxy-5-nitrobenzonitrile
AC1NX94R
Benzonitrile, 3,4-dihydroxy-5-nitro-
BRN 6480172
CHEBI:380937
CHEMBL169891
CID5748958
LS-38687