MetaADEDB 2.0 @ LMMD
cetilistat
(MVCQKIKWYUURMU-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCCCCCCCCCCCOc1nc2ccc(cc2c(=O)o1)C
Type(s)
Investigational
Molecular Formula:
C25H39NO3
Molecular Weight:
401.582
Log P:
7.3565
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
52.33
CAS Number(s):
282526-98-1
Synonym(s)
1.
cetilistat
2.
2-(hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one
3.
ATL-962
External Link(s)
MeSHC520092
PubChem Compound9952916
ChEBI134721
CHEMBLCHEMBL2103825
DrugBankDB06586
DrugCentral4886
KEGGdr:D09208
Therapeutic Target DatabaseD04NRB
ZINC14128264
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Obesity19461584CTD
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