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Name:CHEMBL290246
PubChem ID:44287715
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33FO4/c1-7-8-12-32-27-22(17(4)5)13-20(16(2)3)14-23(27)21-11-9-10-19-15-24(33-26(19)21)18(6)25(29)28(30)31/h9-11,13-17H,7-8,12H2,1-6H3,(H,30,31)/b25-18-
SMILES:CCCCOc1c(cc(cc1c1cccc2c1oc(c2)/C(=C(/C(=O)O)\F)/C)C(C)C)C(C)C

Properties:
Formula:C28H33FO4Atoms:33
Molecular Weight:452.558Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:8.3106
Targets:
Synonyms:
CHEBI:160727
CHEMBL290246