MetaADEDB 2.0 @ LMMD
SDZ EAA 494
(VZXMZMJSGLFKQI-ORCRQEGFSA-N)
Structure
SMILES
OC(=O)C1NCCN(C1)C/C=C/P(=O)(O)O
Molecular Formula:
C8H15N2O5P
Molecular Weight:
250.189
Log P:
-0.6971
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
4
TPSA:
119.91
CAS Number(s):
137424-80-7
Synonym(s)
1.
SDZ EAA 494
2.
3-(2-carboxypiperazine-4-yl)-1-propenyl-1-phosphonic acid
3.
4-(3-phosphonoprop-2-enyl)piperazine-2-carboxylic acid
4.
D-CPP-ene
5.
SDZ EAA 494, (E)-isomer
6.
SDZ EAA 494, (R-(E))-isomer
7.
SDZ EAA 494, (S-(E))-isomer
8.
cppene
External Link(s)
MeSHC065286
PubChem Compound6437356
CHEMBLCHEMBL224678
IUPHAR/BPS Guide to PHARMACOLOGY4170
Therapeutic Target DatabaseD03XLS
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy8957251CTD
2Essential Tremor19497322CTD
3Seizures7728525
9553992		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.