MetaADEDB 2.0 @ LMMD
WAY-362450
(INASOKQDNHHMRE-UHFFFAOYSA-N)
Structure
SMILES
CC(OC(=O)C1=CN(CC(c2c1[nH]c1c2cccc1)(C)C)C(=O)c1ccc(c(c1)F)F)C
Type(s)
Investigational
Molecular Formula:
C25H24F2N2O3
Molecular Weight:
438.466
Log P:
5.1101
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
62.4
CAS Number(s):
629664-81-9
Synonym(s)
1.
WAY-362450
2.
FXR-450
3.
XL335
External Link(s)
MeSHC540004
PubChem Compound10026128
BindingDB28542
CHEMBLCHEMBL454138
DrugBankDB12719
KEGGdr:D08277
Therapeutic Target DatabaseD01SYU
ZINC40848320
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dyslipidemias19136377CTD
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