MetaADEDB 2.0 @ LMMD
A-836339
(JKGIMVBQKSRTGX-UHFFFAOYSA-N)
Structure
SMILES
COCCn1c(=NC(=O)C2C(C2(C)C)(C)C)sc(c1C)C
Molecular Formula:
C16H26N2O2S
Molecular Weight:
310.455
Log P:
2.9223
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
71.83
CAS Number(s):
959746-77-1; 1273182-71-0
Synonym(s)
1.
A-836339
2.
A836339
External Link(s)
MeSHC540311
PubChem Compound17754357
BindingDB50326618
50006253
CHEMBLCHEMBL1668519
ZINC215912630
43175774
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperplasia18931146CTD
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