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Name:CHEMBL168600
PubChem ID:18990372
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17NO8/c1-25-15-8-11(9-16(26-2)18(15)27-3)13(20)5-4-10-6-12(19(23)24)17(22)14(21)7-10/h4-9,21-22H,1-3H3/b5-4+
SMILES:COc1c(OC)cc(cc1OC)C(=O)/C=C/c1cc(O)c(c(c1)[N+](=O)[O-])O

Properties:
Formula:C18H17NO8Atoms:27
Molecular Weight:375.329Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.4511
Targets:
Synonyms:
CHEBI:381595
CHEMBL168600