MetaADEDB 2.0 @ LMMD
fenofibric acid
(MQOBSOSZFYZQOK-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)C(=O)c1ccc(cc1)OC(C(=O)O)(C)C
Type(s)
Approved
ATC code(s)
C10AB11
Molecular Formula:
C17H15ClO4
Molecular Weight:
318.752
Log P:
3.8130
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
63.6
CAS Number(s):
42017-89-0
Synonym(s)
1.
fenofibric acid
2.
2-(4-(4'-chlorophenoxy)phenoxy)propionic acid
3.
HCG 004
4.
fenofibric acid potassium salt
5.
fenofibric acid sodium salt
6.
fenofibric acid, (R)-isomer
External Link(s)
MeSHC006012
PubChem Compound64929
BindingDB28700
ChEBI83469
CHEMBLCHEMBL981
DrugBankDB13873
DrugCentral4505
IUPHAR/BPS Guide to PHARMACOLOGY2662
KEGGdr:D11579
Therapeutic Target DatabaseD0NF1U
ZINC1984
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Back PainFAERS: 1US FAERS
2Blood urine presentFAERS: 1US FAERS
3Failure to ThriveFAERS: 1US FAERS
4General physical health deteriorationFAERS: 1US FAERS
5HeadacheFAERS: 1US FAERS
6HypophagiaFAERS: 1US FAERS
7MyalgiaFAERS: 1US FAERS
8NasopharyngitisFAERS: 1US FAERS
9Retinal DetachmentFAERS: 1US FAERS
10Throat irritationFAERS: 1US FAERS
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