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Name:CHEMBL476562
PubChem ID:44578788
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N2O8S2/c1-7-9-5-23-13(17)10(9)11(16)8(12(7)22-2)3-4-15-25(20,21)6-24(14,18)19/h15-16H,3-6H2,1-2H3,(H2,14,18,19)
SMILES:COc1c(CCNS(=O)(=O)CS(=O)(=O)N)c(O)c2c(c1C)COC2=O

Properties:
Formula:C13H18N2O8S2Atoms:25
Molecular Weight:394.421Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:2.3403
Targets:
Synonyms:
CHEBI:590493
CHEMBL476562