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Name:CHEMBL118848
PubChem ID:10579282
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O8S4/c1-32-16-4-8-18(9-5-16)36(28,29)24-14-22(34-12-3-13-35-22)15-25(21(24)20(26)23-27)37(30,31)19-10-6-17(33-2)7-11-19/h4-11,21,27H,3,12-15H2,1-2H3,(H,23,26)
SMILES:ONC(=O)C1N(CC2(CN1S(=O)(=O)c1ccc(cc1)OC)SCCCS2)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C22H27N3O8S4Atoms:37
Molecular Weight:589.725Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:2
logP:4.2252
Targets:
Synonyms:
CHEBI:296145
CHEMBL118848
CID 10579282
CID10579282