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Name:CHEMBL25355
PubChem ID:44275350
Pathway:-
InChI:InChI=1S/C4H11OS.HI/c1-6(2)4-3-5;/h5H,3-4H2,1-2H3;1H/q+1;/p-1
SMILES:OCC[S+](C)C.[I-]

Properties:
Formula:C4H11IOSAtoms:7
Molecular Weight:234.099Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:-3.1394
Targets:
NameUniprot IDSourceReferencesInteraction
Choline O-acetyltransferaseCLAT_RATBindingDB-shows
Synonyms:
CHEBI:133783
CHEMBL25355