MetaADEDB 2.0 @ LMMD
ragaglitazar
(WMUIIGVAWPWQAW-DEOSSOPVSA-N)
Structure
SMILES
CCO[C@H](C(=O)O)Cc1ccc(cc1)OCCN1c2ccccc2Oc2c1cccc2
Type(s)
Experimental
Molecular Formula:
C25H25NO5
Molecular Weight:
419.470
Log P:
5.1066
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
68.23
CAS Number(s):
N/A
Synonym(s)
1.
ragaglitazar
2.
(-) DRF 2725
3.
(-)3-(4-(2-(phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid
4.
DRF 2725
5.
DRF-2725
6.
DRF2725
7.
NNC 61-0029
External Link(s)
MeSHC432703
PubChem Compound447458
BindingDB50109551
CHEMBLCHEMBL24038
DrugBankDB07675
IUPHAR/BPS Guide to PHARMACOLOGY2664
Therapeutic Target DatabaseD02NHD
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperglycemia15655531CTD
2Insulin Resistance15655531CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.