MetaADEDB 2.0 @ LMMD
allicin
(JDLKFOPOAOFWQN-UHFFFAOYSA-N)
Structure
SMILES
C=CCSS(=O)CC=C
Type(s)
Investigational
Molecular Formula:
C6H10OS2
Molecular Weight:
162.273
Log P:
2.6210
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
61.58
CAS Number(s):
539-86-6
Synonym(s)
1.
allicin
2.
allimin
3.
allylthiosulfinate
4.
diallyl disulfide-oxide
External Link(s)
MeSHC006452
PubChem Compound65036
BindingDB50240948
ChEBI28411
CHEMBLCHEMBL359965
DrugBankDB11780
IUPHAR/BPS Guide to PHARMACOLOGY2419
KEGGcpd:C07600
Therapeutic Target DatabaseD0X9YD
Adverse Drug Event(s)
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