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Name:CHEMBL440355
PubChem ID:10692307
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25N3O6S/c1-3-5-10-25-14-6-8-15(9-7-14)27(23,24)20-12-13(19-26-4-2)11-16(20)17(21)18-22/h6-9,16,22H,3-5,10-12H2,1-2H3,(H,18,21)/b19-13-/t16-/m1/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C/C(=N\OCC)/C[C@@H]1C(=O)NO

Properties:
Formula:C17H25N3O6SAtoms:27
Molecular Weight:399.462Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.936
Targets:
Synonyms:
(2S,4Z)-1-(4-butoxyphenyl)sulfonyl-4-ethoxyimino-N-hydroxy-pyrrolidine-2-c
CHEMBL440355