MetaADEDB 2.0 @ LMMD
SPL-334
(UWWSCLNCHCROLL-UHFFFAOYSA-N)
Structure
SMILES
N#Cc1ccccc1CSc1nc2ccsc2c(=O)n1Cc1ccc(cc1)C(=O)O
Molecular Formula:
C22H15N3O3S2
Molecular Weight:
433.503
Log P:
4.3685
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
149.52
CAS Number(s):
688347-51-5
Synonym(s)
1.
SPL-334
2.
4-((2-((2-cyanobenzyl)thio)-4-oxothieno(3,2-d)pyrimidin-3(4H)-yl)methyl)benzoic acid
External Link(s)
MeSHC000602674
PubChem Compound3651705
ZINC2932584
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation26209236CTD
2Pulmonary Fibrosis26209236CTD
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