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Name:CHEBI:515684
PubChem ID:44443270
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14F3NO3S2/c1-8-5-10(3-4-11(8)22-6-13(20)21)23-7-12-9(2)19-14(24-12)15(16,17)18/h3-5H,6-7H2,1-2H3,(H,20,21)
SMILES:OC(=O)COc1ccc(cc1C)SCc1sc(nc1C)C(F)(F)F

Properties:
Formula:C15H14F3NO3S2Atoms:24
Molecular Weight:377.402Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.5344
Targets:
Synonyms:
CHEBI:515684