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Name:CHEMBL424639
PubChem ID:44353466
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28F2O3/c1-17(2)21-14-22(19(4)10-8-9-18(3)13-25(29)30)26(31-16-24(27)28)23(15-21)20-11-6-5-7-12-20/h5-15,17,24H,16H2,1-4H3,(H,29,30)/b9-8+,18-13+,19-10-
SMILES:FC(COc1c(cc(cc1c1ccccc1)C(C)C)/C(=C\C=C\C(=C\C(=O)O)\C)/C)F

Properties:
Formula:C26H28F2O3Atoms:31
Molecular Weight:426.496Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:7.1113
Targets:
Synonyms:
CHEBI:317441
CHEMBL424639