MetaADEDB 2.0 @ LMMD
Dimethylphenylpiperazinium Iodide
(XFZJGFIKQCCLGK-UHFFFAOYSA-M)
Structure
SMILES
C[N+]1(C)CCN(CC1)c1ccccc1.[I-]
Molecular Formula:
C12H19IN2
Molecular Weight:
318.197
Log P:
-1.3892
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
3.24
CAS Number(s):
54-77-3
Synonym(s)
1.
Dimethylphenylpiperazinium Iodide
2.
DMPP
3.
1,1-Dimethyl-4-phenylpiperazine Iodide
4.
Dimethylphenylpiperazinium
5.
1,1 Dimethyl 4 phenylpiperazine Iodide
6.
Iodide, 1,1-Dimethyl-4-phenylpiperazine
7.
Iodide, Dimethylphenylpiperazinium
External Link(s)
MeSHD004246
PubChem Compound5911
BindingDB50106373
ChEBI4290
CHEMBLCHEMBL47814
KEGGcpd:C07488
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures6843794
12829730		CTD
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