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Name:CHEMBL133896
PubChem ID:44353481
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25F5O3/c1-6-30-20-17(13(2)3)11-16(21(23,24)22(25,26)27)12-18(20)15(5)9-7-8-14(4)10-19(28)29/h7-13H,6H2,1-5H3,(H,28,29)/b8-7+,14-10+,15-9-
SMILES:CCOc1c(cc(cc1C(C)C)C(C(F)(F)F)(F)F)/C(=C\C=C\C(=C\C(=O)O)\C)/C

Properties:
Formula:C22H25F5O3Atoms:30
Molecular Weight:432.424Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:6.8532
Targets:
Synonyms:
CHEBI:317484
CHEMBL133896