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Name:CHEMBL123615
PubChem ID:10740460
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O6S/c1-3-4-5-6-17(22)20-11-12-21(16(13-20)18(23)19-24)28(25,26)15-9-7-14(27-2)8-10-15/h7-10,16,24H,3-6,11-13H2,1-2H3,(H,19,23)
SMILES:CCCCCC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C18H27N3O6SAtoms:28
Molecular Weight:413.488Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.3299
Targets:
Synonyms:
4-hexanoyl-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-piperazine-2-carboxamide
CHEBI:305603
CHEMBL123615
CID10740460