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Name:CHEMBL337393
PubChem ID:44353441
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26F4O3/c1-15(2)22-11-19(18-9-20(27)13-21(28)10-18)12-23(26(22)33-14-24(29)30)17(4)7-5-6-16(3)8-25(31)32/h5-13,15,24H,14H2,1-4H3,(H,31,32)/b6-5+,16-8+,17-7-
SMILES:FC(COc1c(cc(cc1C(C)C)c1cc(F)cc(c1)F)/C(=C\C=C\C(=C\C(=O)O)\C)/C)F

Properties:
Formula:C26H26F4O3Atoms:33
Molecular Weight:462.476Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:7.3895
Targets:
Synonyms:
CHEBI:317364
CHEMBL337393