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Name:CHEMBL1079505
PubChem ID:44627303
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25F3N2O6S/c1-16(2)38-23-11-6-19(13-32-23)26-27(18-4-7-20(8-5-18)39-28(29,30)31)40-24(33-26)14-36-21-9-10-22(17(3)12-21)37-15-25(34)35/h4-13,16H,14-15H2,1-3H3,(H,34,35)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc(nc1)OC(C)C

Properties:
Formula:C28H25F3N2O6SAtoms:40
Molecular Weight:574.568Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:6.9087
Targets:
Synonyms:
CHEBI:710634
CHEMBL1079505