MetaADEDB 2.0 @ LMMD
5-((2,4-dioxo-5-thiazolidinyl)methyl)-2-methoxy-N-((4-(trifluoromethyl)phenyl)methyl)benzamide
(NFFXEUUOMTXWCX-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1C(=O)NCc1ccc(cc1)C(F)(F)F)CC1SC(=O)NC1=O
Molecular Formula:
C20H17F3N2O4S
Molecular Weight:
438.420
Log P:
4.2578
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
109.8
CAS Number(s):
213252-19-8
Synonym(s)
1.
5-((2,4-dioxo-5-thiazolidinyl)methyl)-2-methoxy-N-((4-(trifluoromethyl)phenyl)methyl)benzamide
2.
KCL1998001079
3.
KRP 297
4.
KRP-297
5.
KRP297
6.
L 410198
7.
L-410198
8.
L410198
9.
MK 767
10.
MK-767
11.
MK767 cpd
External Link(s)
MeSHC116017
PubChem Compound151183
CHEMBLCHEMBL24458
IUPHAR/BPS Guide to PHARMACOLOGY2677
Therapeutic Target DatabaseD02RAU
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Diabetes Mellitus11712408CTD
2Hyperglycemia10098657
10582556
CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.