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Name:CHEMBL426571
PubChem ID:11180042
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25Cl2FN2O3/c1-34-28(9-11-35-12-10-28)20-13-21(31)15-24(14-20)36-18-22-16-27(19-5-3-2-4-6-19)33(32-22)23-7-8-25(29)26(30)17-23/h2-8,13-17H,9-12,18H2,1H3
SMILES:COC1(CCOCC1)c1cc(OCc2cc(n(n2)c2ccc(c(c2)Cl)Cl)c2ccccc2)cc(c1)F

Properties:
Formula:C28H25Cl2FN2O3Atoms:36
Molecular Weight:527.414Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:7.2163
Targets:
Synonyms:
1-(3,4-dichlorophenyl)-3-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-
CHEBI:473080
CHEMBL426571
CID11180042