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Name:CHEMBL1079821
PubChem ID:44627192
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18F3N3O5S/c1-14-8-18(6-7-19(14)34-12-21(31)32)33-11-20-30-22(16-9-28-13-29-10-16)23(36-20)15-2-4-17(5-3-15)35-24(25,26)27/h2-10,13H,11-12H2,1H3,(H,31,32)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)c1cncnc1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C24H18F3N3O5SAtoms:36
Molecular Weight:517.477Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:5.5165
Targets:
Synonyms:
CHEBI:710526
CHEMBL1079821