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Drug Details

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Name:CHEMBL239645
PubChem ID:44437287
Pathway:-
InChI:InChI=1S/C21H24FN3O6S/c1-4-24(5-2)25(27)23-31-15-30-21(26)20(17-8-10-18(22)11-9-17)14-16-6-12-19(13-7-16)32(3,28)29/h6-14H,4-5,15H2,1-3H3/b20-14+,25-23+
SMILES:CCN(/[N+](=N\OCOC(=O)/C(=C/c1ccc(cc1)S(=O)(=O)C)/c1ccc(cc1)F)/[O-])CC

Properties:
Formula:C21H24FN3O6SAtoms:32
Molecular Weight:465.495Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:0
logP:5.0254
Targets:
Synonyms:
CHEBI:506491
CHEMBL239645