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Name:CHEMBL1079925
PubChem ID:44626799
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24F3NO6S/c1-3-35-20-8-4-18(5-9-20)26-27(19-6-10-21(11-7-19)38-28(29,30)31)39-24(32-26)15-36-22-12-13-23(17(2)14-22)37-16-25(33)34/h4-14H,3,15-16H2,1-2H3,(H,33,34)
SMILES:CCOc1ccc(cc1)c1nc(sc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C28H24F3NO6SAtoms:39
Molecular Weight:559.553Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:7.1252
Targets:
Synonyms:
CHEBI:711477
CHEMBL1079925