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Name:CHEMBL1097194
PubChem ID:46888896
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19F3N2O6/c1-31-21(30)27(11-19(28)29)10-14-3-2-4-18(9-14)32-12-17-13-33-20(26-17)15-5-7-16(8-6-15)22(23,24)25/h2-9,13H,10-12H2,1H3,(H,28,29)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1coc(n1)c1ccc(cc1)C(F)(F)F)CC(=O)O

Properties:
Formula:C22H19F3N2O6Atoms:33
Molecular Weight:464.391Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:4.5924
Targets:
Synonyms:
CHEBI:728940
CHEMBL1097194