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Name:CHEMBL197115
PubChem ID:9900163
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11NO5/c16-11-7-6-10(13(14(11)18)15(19)20)12(17)8-9-4-2-1-3-5-9/h1-7,16,18H,8H2
SMILES:O=C(c1ccc(c(c1[N+](=O)[O-])O)O)Cc1ccccc1

Properties:
Formula:C14H11NO5Atoms:20
Molecular Weight:273.241Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:2.9546
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
1-(3,4-dihydroxy-2-nitro-phenyl)-2-phenyl-ethanone
CHEBI:431808
CHEMBL197115
CID9900163