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Name:CHEMBL1087336
PubChem ID:46888969
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18F2N2O6/c1-29-21(28)25(10-19(26)27)9-13-3-2-4-16(7-13)30-11-15-12-31-20(24-15)17-6-5-14(22)8-18(17)23/h2-8,12H,9-11H2,1H3,(H,26,27)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1coc(n1)c1ccc(cc1F)F)CC(=O)O

Properties:
Formula:C21H18F2N2O6Atoms:31
Molecular Weight:432.374Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.8518
Targets:
Synonyms:
CHEBI:729060
CHEMBL1087336