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Name:CHEMBL222482
PubChem ID:11261258
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26F4N2O4/c1-36-28(11-13-37-14-12-28)21-15-22(30)17-26(16-21)38-19-23-18-27(20-5-3-2-4-6-20)35(34-23)24-7-9-25(10-8-24)39-29(31,32)33/h2-10,15-18H,11-14,19H2,1H3
SMILES:COC1(CCOCC1)c1cc(OCc2cc(n(n2)c2ccc(cc2)OC(F)(F)F)c2ccccc2)cc(c1)F

Properties:
Formula:C29H26F4N2O4Atoms:39
Molecular Weight:542.521Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:6.8081
Targets:
Synonyms:
3-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-5-phenyl-1-[4-(trifluor
CHEBI:473062
CHEMBL222482
CID11261258