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Name:CHEMBL124680
PubChem ID:10663143
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17N3O5S/c1-20-9-2-4-10(5-3-9)21(18,19)15-7-6-13-8-11(15)12(16)14-17/h2-5,11,13,17H,6-8H2,1H3,(H,14,16)
SMILES:ONC(=O)C1CNCCN1S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C12H17N3O5SAtoms:21
Molecular Weight:315.345Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:0.9015
Targets:
Synonyms:
CHEBI:306354
CHEMBL124680
CID10663143
N-hydroxy-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide