MetaADEDB 2.0 @ LMMD
4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine
(DHMLNZRDVQLQBB-UHFFFAOYSA-N)
Structure
SMILES
COc1ccccc1N1CCN(CC1)CCN(C(=O)c1ccc(cc1)I)c1ccccn1
Molecular Formula:
C25H27IN4O2
Molecular Weight:
542.412
Log P:
4.1667
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
48.91
CAS Number(s):
155204-23-2
Synonym(s)
1.
4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine
2.
4-MPPI
3.
p-MPPI
External Link(s)
MeSHC087205
PubChem Compound4658
BindingDB50035508
CHEMBLCHEMBL29027
IUPHAR/BPS Guide to PHARMACOLOGY68
Therapeutic Target DatabaseD03ESA
ZINC53045016
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amphetamine-Related Disorders11377919CTD
2Substance Withdrawal Syndrome11377919CTD
3Tobacco Use Disorder11377919CTD
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