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Name:CHEMBL127093
PubChem ID:10671155
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O6S/c1-30-16-7-9-17(10-8-16)31(28,29)24-12-11-23(14-18(24)19(25)22-27)20(26)21-13-15-5-3-2-4-6-15/h2-10,18,27H,11-14H2,1H3,(H,21,26)(H,22,25)
SMILES:ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(cc1)OC)C(=O)NCc1ccccc1

Properties:
Formula:C20H24N4O6SAtoms:31
Molecular Weight:448.493Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:2.5237
Targets:
Synonyms:
CHEBI:305726
CHEMBL127093
CID10671155
N-benzyl-N'-hydroxy-4-(4-methoxyphenyl)sulfonyl-piperazine-1,3-dicarboxami