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Name:CHEMBL123563
PubChem ID:10528505
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N4O8S2/c1-11-16(12(2)29-19-11)31(26,27)20-8-9-21(15(10-20)17(22)18-23)30(24,25)14-6-4-13(28-3)5-7-14/h4-7,15,23H,8-10H2,1-3H3,(H,18,22)
SMILES:ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(cc1)OC)S(=O)(=O)c1c(C)noc1C

Properties:
Formula:C17H22N4O8S2Atoms:31
Molecular Weight:474.509Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:2
logP:2.2975
Targets:
Synonyms:
CHEBI:305424
CHEMBL123563
CID 10528505
CID10528505