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Name:CHEMBL111217
PubChem ID:9889347
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33F3O3/c1-15(11-22(29)30)9-10-20(26)16(2)18-12-17(24(3,4)5)13-19(25(6,7)8)23(18)31-14-21(27)28/h9-13,21H,14H2,1-8H3,(H,29,30)/b10-9+,15-11+,20-16+
SMILES:FC(COc1c(cc(cc1C(C)(C)C)C(C)(C)C)/C(=C(\C=C\C(=C\C(=O)O)\C)/F)/C)F

Properties:
Formula:C25H33F3O3Atoms:31
Molecular Weight:438.523Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:7.2131
Targets:
Synonyms:
CHEBI:279188
CHEMBL111217
CID 9889347
CID9889347