MetaADEDB 2.0 @ LMMD
Flufenamic Acid
(LPEPZBJOKDYZAD-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1ccccc1Nc1cccc(c1)C(F)(F)F
Type(s)
Approved
ATC code(s)
M01AG03
Molecular Formula:
C14H10F3NO2
Molecular Weight:
281.230
Log P:
4.2202
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
49.33
CAS Number(s):
530-78-9
Synonym(s)
1.
Flufenamic Acid
2.
Dignodolin
3.
Acid, Flufenamic
External Link(s)
MeSHD005439
PubChem Compound3371
BindingDB17636
ChEBI42638
CHEMBLCHEMBL23588
DrugBankDB02266
DrugCentral1193
IUPHAR/BPS Guide to PHARMACOLOGY2447
KEGGcpd:C13038
dr:D01581
Therapeutic Target DatabaseD0B2WJ
ZINC86535
Adverse Drug Event(s)
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