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Name:CHEMBL1081391
PubChem ID:44627191
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19F3N2O5S/c1-15-11-19(8-9-20(15)34-14-22(31)32)33-13-21-30-23(17-3-2-10-29-12-17)24(36-21)16-4-6-18(7-5-16)35-25(26,27)28/h2-12H,13-14H2,1H3,(H,31,32)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)c1cccnc1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C25H19F3N2O5SAtoms:36
Molecular Weight:516.489Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:6.1215
Targets:
Synonyms:
CHEBI:710415
CHEMBL1081391