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Name:CHEMBL369505
PubChem ID:44391449
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21F3N2O6/c1-2-31-12-11-21(18(28)17(26)19(29)27-20(21)30)33-16-9-7-15(8-10-16)32-14-5-3-13(4-6-14)22(23,24)25/h3-10,17H,2,11-12,26H2,1H3,(H,27,29,30)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)C(F)(F)F)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C22H21F3N2O6Atoms:33
Molecular Weight:466.407Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.6238
Targets:
Synonyms:
CHEBI:404074
CHEMBL369505