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Drug Details

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Name:CHEMBL150077
PubChem ID:10737968
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3O6S/c1-2-3-8-24-12-4-6-13(7-5-12)25(22,23)18-10-11(16-20)9-14(18)15(19)17-21/h4-7,14,20-21H,2-3,8-10H2,1H3,(H,17,19)/b16-11-/t14-/m1/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C/C(=N\O)/C[C@@H]1C(=O)NO

Properties:
Formula:C15H21N3O6SAtoms:25
Molecular Weight:371.409Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:2.3737
Targets:
Synonyms:
(2R,4Z)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-hydroxyimino-pyrrolidine-2-
CHEMBL150077