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Name:CHEMBL309778
PubChem ID:44316568
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F2N2O5/c1-12(2)29-18(21(26)27)7-13-3-5-17(6-4-13)28-11-19-24-20(30-25-19)14-8-15(22)10-16(23)9-14/h3-6,8-10,12,18H,7,11H2,1-2H3,(H,26,27)
SMILES:CC(OC(C(=O)O)Cc1ccc(cc1)OCc1noc(n1)c1cc(F)cc(c1)F)C

Properties:
Formula:C21H20F2N2O5Atoms:30
Molecular Weight:418.391Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.0145
Targets:
Synonyms:
CHEBI:225288
CHEMBL309778