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Name:CHEMBL559687
PubChem ID:45267668
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15FN2O6/c1-26-19(24)13-3-2-4-14-15(13)16(21-25)18(23)22(14)7-10-5-12(20)6-11-8-27-9-28-17(10)11/h2-6,25H,7-9H2,1H3/b21-16-
SMILES:COC(=O)c1cccc2c1/C(=N/O)/C(=O)N2Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C19H15FN2O6Atoms:28
Molecular Weight:386.331Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:2.2689
Targets:
Synonyms:
CHEBI:655694
CHEMBL559687