MetaADEDB 2.0 @ LMMD
4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione
(JDSJDASOXWCHPN-UHFFFAOYSA-N)
Structure
SMILES
O=c1sn(c(=O)n1Cc1ccccc1)C
Molecular Formula:
C10H10N2O2S
Molecular Weight:
222.264
Log P:
0.6568
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
72.24
CAS Number(s):
327036-89-5
Synonym(s)
1.
4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione
2.
TDZD-8
3.
thiadiazolidinone-8
External Link(s)
MeSHC494356
PubChem Compound4124851
BindingDB7781
ChEBI147411
CHEMBLCHEMBL284861
IUPHAR/BPS Guide to PHARMACOLOGY5977
Therapeutic Target DatabaseD06KNK
ZINC27361
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute kidney injury22785175CTD
2Nerve Degeneration23085120CTD
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