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Name:CHEMBL393766
PubChem ID:44432404
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19F3O5/c26-25(27,28)19-5-7-20(8-6-19)31-13-16-3-1-2-4-17(16)14-32-21-9-10-22-18(11-24(29)30)15-33-23(22)12-21/h1-10,12,15H,11,13-14H2,(H,29,30)
SMILES:OC(=O)Cc1coc2c1ccc(c2)OCc1ccccc1COc1ccc(cc1)C(F)(F)F

Properties:
Formula:C25H19F3O5Atoms:33
Molecular Weight:456.411Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.2367
Targets:
Synonyms:
CHEBI:497306
CHEMBL393766