MetaADEDB 2.0 @ LMMD
N-(3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide
(QLYKJCMUNUWAGO-GAJHUEQPSA-N)
Structure
SMILES
N#Cc1cccc(c1)[C@@H]([C@@H](NC(=O)C(Oc1ccc(cn1)C(F)(F)F)(C)C)C)Cc1ccc(cc1)Cl
Type(s)
Investigational
Molecular Formula:
C27H25ClF3N3O2
Molecular Weight:
515.955
Log P:
6.7050
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
75.01
CAS Number(s):
701977-09-5; 1204240-86-7
Synonym(s)
1.
N-(3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide
2.
MK 0364
3.
MK-0364
4.
MK0364
5.
taranabant
External Link(s)
MeSHC521311
PubChem Compound11226090
BindingDB50200841
CHEMBLCHEMBL220360
DrugBankDB06624
IUPHAR/BPS Guide to PHARMACOLOGY9231
KEGGdr:D09009
Therapeutic Target DatabaseD06TGE
ZINC28701758
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Obesity17327489
19046740		CTD
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