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Name:CHEMBL151539
PubChem ID:10642965
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3O6S/c1-3-8-24-12-4-6-13(7-5-12)25(21,22)18-10-11(17-23-2)9-14(18)15(19)16-20/h4-7,14,20H,3,8-10H2,1-2H3,(H,16,19)/b17-11-/t14-/m1/s1
SMILES:CCCOc1ccc(cc1)S(=O)(=O)N1C/C(=N\OC)/C[C@@H]1C(=O)NO

Properties:
Formula:C15H21N3O6SAtoms:25
Molecular Weight:371.409Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:2.1558
Targets:
Synonyms:
(2R,4Z)-N-hydroxy-4-methoxyimino-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2
CHEMBL151539