MetaADEDB 2.0 @ LMMD
6-chloro-2-(1-piperazinyl)pyrazine
(CJAWPFJGFFNXQI-UHFFFAOYSA-N)
Structure
SMILES
Clc1cncc(n1)N1CCNCC1
Type(s)
Investigational
Molecular Formula:
C8H11ClN4
Molecular Weight:
198.653
Log P:
0.9334
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
41.05
CAS Number(s):
64022-27-1
Synonym(s)
1.
6-chloro-2-(1-piperazinyl)pyrazine
2.
2-chloro-6-(1-piperazinyl)pyrazine
3.
6-chloro-2-(1-piperazinyl)pyrazine, monohydrochloride
4.
CPP
5.
MK 212
6.
MK-212
7.
MK212 cpd
External Link(s)
MeSHC014896
PubChem Compound107992
BindingDB50017452
ChEBI92360
CHEMBLCHEMBL269521
DrugBankDB12111
IUPHAR/BPS Guide to PHARMACOLOGY165
Therapeutic Target DatabaseD02ESW
ZINC1571800
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders20520599CTD
2Myoclonus6118280CTD
3Seizures10541732
16125150		CTD
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