MetaADEDB 2.0 @ LMMD
fenamic acid
(ZWJINEZUASEZBH-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1ccccc1Nc1ccccc1
Molecular Formula:
C13H11NO2
Molecular Weight:
213.232
Log P:
3.2014
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
49.33
CAS Number(s):
91-40-7
Synonym(s)
1.
fenamic acid
2.
4-(phenylamino)benzoic acid
3.
N-phenylanthranilic acid
4.
diphenylamine carboxylate
5.
diphenylamine-2-carboxylate
6.
diphenylamine-2-carboxylic acid
7.
fenamic acid, Ca salt (2:1)
8.
fenamic acid, monosodium salt
External Link(s)
MeSHC001209
PubChem Compound4386
BindingDB50337278
ChEBI34756
CHEMBLCHEMBL23832
IUPHAR/BPS Guide to PHARMACOLOGY4182
KEGGcpd:C13697
Therapeutic Target DatabaseD03APP
ZINC154642
Adverse Drug Event(s)
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