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Name:CHEMBL332302
PubChem ID:10522311
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3O6S/c1-10(18)16-7-8-17(13(9-16)14(19)15-20)24(21,22)12-5-3-11(23-2)4-6-12/h3-6,13,20H,7-9H2,1-2H3,(H,15,19)
SMILES:ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(cc1)OC)C(=O)C

Properties:
Formula:C14H19N3O6SAtoms:24
Molecular Weight:357.382Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:0.7695
Targets:
Synonyms:
4-acetyl-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide
CHEBI:305779
CHEMBL332302
CID10522311