MetaADEDB 2.0 @ LMMD
LY 293111
(YFIZRWPXUYFCSN-UHFFFAOYSA-N)
Structure
SMILES
CCCc1c(OCCCOc2cc(O)c(cc2CC)c2ccc(cc2)F)cccc1Oc1ccccc1C(=O)O
Type(s)
Investigational
Molecular Formula:
C33H33FO6
Molecular Weight:
544.610
Log P:
8.0516
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
85.22
CAS Number(s):
161172-51-6
Synonym(s)
1.
LY 293111
2.
2-(2-propyl-3-(3-(2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy)propoxy)phenoxy)benzoic acid
3.
LY-293111
4.
LY293111
5.
VML295
External Link(s)
MeSHC094099
PubChem Compound177941
BindingDB50029450
CHEMBLCHEMBL329123
DrugBankDB12850
IUPHAR/BPS Guide to PHARMACOLOGY2948
KEGGdr:D04074
Therapeutic Target DatabaseD00GNK
ZINC3930629
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Airway Obstruction7473568CTD
2Inflammation7473568CTD
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