MetaADEDB 2.0 @ LMMD
tafamidis
(DQJDBUPLRMRBAB-WZTVWXICSA-N)
Structure
SMILES
Clc1cc(Cl)cc(c1)c1nc2c(o1)cc(cc2)C(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Molecular Formula:
C21H24Cl2N2O8
Molecular Weight:
503.330
Log P:
1.5324
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
7
TPSA:
176.51
CAS Number(s):
951395-08-7
Synonym(s)
1.
tafamidis
2.
FX 1006A
3.
FX-1006A
4.
FX1006A
5.
tafamidis meglumine
External Link(s)
MeSHC547076
PubChem Compound24970412
ChEBI79345
CHEMBLCHEMBL2105675
KEGGdr:D09674
Therapeutic Target DatabaseD03MGL
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1FatigueFAERS: 2US FAERS
2Feeling abnormalFAERS: 2US FAERS
3Abdominal PainFAERS: 1US FAERS
4Abdominal discomfortFAERS: 1US FAERS
5ConstipationFAERS: 1US FAERS
6MalaiseFAERS: 1US FAERS
7NauseaFAERS: 1US FAERS
8SomnolenceFAERS: 1US FAERS
9SwellingFAERS: 1US FAERS
10White blood cell count decreasedFAERS: 1US FAERS
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