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Name:CHEMBL344828
PubChem ID:10764489
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N2O6S2/c1-17(2)15(16(20)18-21)19(9-4-12-26-17)27(22,23)14-7-5-13(6-8-14)25-11-10-24-3/h5-8,15,21H,4,9-12H2,1-3H3,(H,18,20)/t15-/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCCSC1(C)C)S(=O)(=O)c1ccc(cc1)OCCOC

Properties:
Formula:C17H26N2O6S2Atoms:27
Molecular Weight:418.528Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:2.9016
Targets:
Synonyms:
(3R)-N-hydroxy-4-[4-(2-methoxyethoxy)phenyl]sulfonyl-2,2-dimethyl-1,4-thia
CHEBI:333215
CHEMBL344828
CID10764489