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Name:CHEMBL124681
PubChem ID:10544323
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N3O5S/c1-15-7-8-16(12(9-15)13(17)14-18)22(19,20)11-5-3-10(21-2)4-6-11/h3-6,12,18H,7-9H2,1-2H3,(H,14,17)
SMILES:ONC(=O)C1CN(C)CCN1S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C13H19N3O5SAtoms:22
Molecular Weight:329.372Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:0.8528
Targets:
Synonyms:
CHEBI:306355
CHEMBL124681
CID10544323
N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-methyl-piperazine-2-carboxamide