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Name:CHEMBL41422
PubChem ID:10204841
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27F3O4/c1-13(2)17-9-19(14(3)4)25(32-12-22(27)28)20(10-17)18-8-6-7-16-11-21(33-24(16)18)15(5)23(29)26(30)31/h6-11,13-14,22H,12H2,1-5H3,(H,30,31)/b23-15-
SMILES:FC(COc1c(cc(cc1c1cccc2c1oc(c2)/C(=C(/C(=O)O)\F)/C)C(C)C)C(C)C)F

Properties:
Formula:C26H27F3O4Atoms:33
Molecular Weight:460.485Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.7756
Targets:
Synonyms:
CHEBI:160726
CHEMBL41422
CID 10204841
CID10204841