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Name:CHEMBL353188
PubChem ID:22125755
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13NO6/c13-9-6-7(3-1-2-4-10(14)15)5-8(11(9)16)12(17)18/h5-6,13,16H,1-4H2,(H,14,15)
SMILES:OC(=O)CCCCc1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C11H13NO6Atoms:18
Molecular Weight:255.224Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:2.3266
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380359
CHEMBL353188