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Name:CHEMBL150242
PubChem ID:10549256
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O6S/c1-26-20-13-11-17(18(22)19-23)21(12-13)28(24,25)16-9-7-15(8-10-16)27-14-5-3-2-4-6-14/h2-10,17,23H,11-12H2,1H3,(H,19,22)/b20-13-/t17-/m1/s1
SMILES:ONC(=O)[C@H]1C/C(=N/OC)/CN1S(=O)(=O)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C18H19N3O6SAtoms:28
Molecular Weight:405.425Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:3.1593
Targets:
Synonyms:
(2S,4Z)-N-hydroxy-4-methoxyimino-1-(4-phenoxyphenyl)sulfonyl-pyrrolidine-2
CHEMBL150242