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Name:CHEMBL1098529
PubChem ID:46888009
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O7/c1-28-15-9-10(8-14(18(15)23)21(26)27)2-5-12-6-3-11-4-7-13(19(24)25)17(22)16(11)20-12/h2-9,20,22H,1H3,(H,24,25)/b10-2-,12-5+
SMILES:COC1=C/C(=C\C=c\2/ccc3c([nH]2)c(O)c(cc3)C(=O)O)/C=C(C1=O)[N+](=O)[O-]

Properties:
Formula:C19H14N2O7Atoms:28
Molecular Weight:382.324Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:2.3565
Targets:
Synonyms:
CHEBI:727264
CHEMBL1098529