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Name:CHEMBL265218
PubChem ID:44380615
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O9/c22-15-7-9(5-13(18(15)25)20(27)28)3-11-1-2-12(17(11)24)4-10-6-14(21(29)30)19(26)16(23)8-10/h3-8,22-23,25-26H,1-2H2/b11-3+,12-4+
SMILES:O=C1/C(=C/c2cc(O)c(c(c2)[N+](=O)[O-])O)/CC/C/1=C\c1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C19H14N2O9Atoms:30
Molecular Weight:414.322Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:4.2017
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380712
CHEMBL265218