MetaADEDB 2.0 @ LMMD
fidarestat
(WAAPEIZFCHNLKK-UFBFGSQYSA-N)
Structure
SMILES
O=C1NC(=O)[C@]2(N1)C[C@H](Oc1c2cc(F)cc1)C(=O)N
Type(s)
Experimental
Molecular Formula:
C12H10FN3O4
Molecular Weight:
279.224
Log P:
0.8547
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
110.52
CAS Number(s):
136087-85-9
Synonym(s)
1.
fidarestat
2.
(2S,4S)-6-fluoro-2',5'-dioxospiro(chroman-4,4'-imidazolidine)-2-carboxamide
3.
SNK 860
4.
SNK-860
External Link(s)
MeSHC077139
PubChem Compound160024
BindingDB16512
CHEMBLCHEMBL84446
DrugBankDB02021
KEGGdr:D01842
Therapeutic Target DatabaseD00EWR
ZINC3789766
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute kidney injury22253906CTD
2Diabetic Neuropathies23295227CTD
3Heart failure22253906CTD
4Metaplasia21203431CTD
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