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Drug Details

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Name:CHEBI:155323
PubChem ID:15391968
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO6/c20-13-7-9(8-14(21)17(13)23)1-4-11-5-2-10-3-6-12(18(24)25)16(22)15(10)19-11/h1-8,19-22H,(H,24,25)/b11-4-
SMILES:O=C1C(=C/C(=C/C=c\2/ccc3c([nH]2)c(O)c(cc3)C(=O)O)/C=C1O)O

Properties:
Formula:C18H13NO6Atoms:25
Molecular Weight:339.299Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:5
logP:2.0262
Targets:
Synonyms:
CHEBI:155323