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Name:CHEMBL421966
PubChem ID:10502382
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18FN3O6S/c1-27-21-13-10-17(18(23)20-24)22(11-13)29(25,26)16-8-6-15(7-9-16)28-14-4-2-12(19)3-5-14/h2-9,17,24H,10-11H2,1H3,(H,20,23)/b21-13-/t17-/m1/s1
SMILES:ONC(=O)[C@H]1C/C(=N/OC)/CN1S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)F

Properties:
Formula:C18H18FN3O6SAtoms:29
Molecular Weight:423.415Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:3.2984
Targets:
Synonyms:
(2S,4Z)-1-[4-(4-fluorophenoxy)phenyl]sulfonyl-N-hydroxy-4-methoxyimino-pyr
CHEBI:351609
CHEMBL421966