MetaADEDB 2.0 @ LMMD
eglumetad
(VTAARTQTOOYTES-RGDLXGNYSA-N)
Structure
SMILES
OC(=O)[C@H]1[C@H]2[C@@H]1[C@](CC2)(N)C(=O)O
Molecular Formula:
C8H11NO4
Molecular Weight:
185.177
Log P:
0.2094
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
100.62
CAS Number(s):
176199-48-7
Synonym(s)
1.
eglumetad
2.
(+)-(1S,2S,5R,6S)-2-aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
3.
2-aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
4.
LY 314582
5.
LY 354740
6.
LY 366563
7.
LY-314582
8.
LY-354740
9.
LY-366563
10.
LY314582
11.
LY354740
12.
LY366563
External Link(s)
MeSHC104753
PubChem Compound213056
BindingDB50397661
50056272
CHEMBLCHEMBL8759
IUPHAR/BPS Guide to PHARMACOLOGY1396
1393
KEGGdr:D08908
Therapeutic Target DatabaseD09PRG
D0U5CS
ZINC3824390
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy12373537CTD
2Muscle Rigidity9826074
11026478
12373537		CTD
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