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Name:CHEMBL1171472
PubChem ID:46837249
Pathway:-
InChI:InChI=1S/C20H20F6N4O4S/c1-12(19(21,22)23)34-16-4-3-14(35(2,32)33)9-15(16)17(31)30-7-5-29(6-8-30)13-10-27-18(28-11-13)20(24,25)26/h3-4,9-12H,5-8H2,1-2H3
SMILES:O=C(c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)N1CCN(CC1)c1cnc(nc1)C(F)(F)F

Properties:
Formula:C20H20F6N4O4SAtoms:35
Molecular Weight:526.453Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.2746
Targets:
Synonyms:
CHEBI:749442
CHEMBL1171472