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Name:CHEMBL25617
PubChem ID:21343406
Pathway:-
InChI:InChI=1S/C5H10O4S/c1-5(6)9-3-4-10(2,7)8/h3-4H2,1-2H3
SMILES:CC(=O)OCCS(=O)(=O)C

Properties:
Formula:C5H10O4SAtoms:10
Molecular Weight:166.195Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:0.6749
Targets:
NameUniprot IDSourceReferencesInteraction
Choline O-acetyltransferaseCLAT_RATBindingDB-shows
Synonyms:
CHEBI:133775
CHEMBL25617