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Name:CHEMBL168389
PubChem ID:44380641
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O5/c1-14(2)12(18)8(6-13)3-7-4-9(15(19)20)11(17)10(16)5-7/h3-5,16-17H,1-2H3/b8-3+
SMILES:N#C/C(=C\c1cc(O)c(c(c1)[N+](=O)[O-])O)/C(=O)N(C)C

Properties:
Formula:C12H11N3O5Atoms:20
Molecular Weight:277.233Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:1.52438
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380771
CHEMBL168389