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Drug Details

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Name:Paliflutine
PubChem ID:24946690
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F7N3O4S/c1-12(20(23,24)25)35-17-4-3-14(36(2,33)34)10-15(17)19(32)31-7-5-30(6-8-31)18-16(22)9-13(11-29-18)21(26,27)28/h3-4,9-12H,5-8H2,1-2H3/t12-/m0/s1
SMILES:Fc1cc(cnc1N1CCN(CC1)C(=O)c1cc(ccc1O[C@H](C(F)(F)F)C)S(=O)(=O)C)C(F)(F)F

Properties:
Formula:C21H20F7N3O4SAtoms:36
Molecular Weight:543.455Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.0187
Targets:
Synonyms:
CHEBI:749450
CHEMBL1171829
Paliflutine
R-1678
RG-1678
RO-4917838