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Name:CHEMBL1171648
PubChem ID:46837250
Pathway:-
InChI:InChI=1S/C20H20F6N4O4S/c1-12(19(21,22)23)34-15-4-3-13(35(2,32)33)11-14(15)18(31)30-9-7-29(8-10-30)17-6-5-16(27-28-17)20(24,25)26/h3-6,11-12H,7-10H2,1-2H3
SMILES:O=C(c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)N1CCN(CC1)c1ccc(nn1)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:749444
CHEMBL1171648