MetaADEDB 2.0 @ LMMD
1-(2-methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine
(SJDOMIRMMUGQQK-UHFFFAOYSA-N)
Structure
SMILES
COc1ccccc1N1CCN(CC1)CCCCN1C(=O)c2c(C1=O)cccc2
Molecular Formula:
C23H27N3O3
Molecular Weight:
393.479
Log P:
2.8344
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
53.09
CAS Number(s):
102392-05-2
Synonym(s)
1.
1-(2-methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine
2.
NAN 190
3.
NAN-190
External Link(s)
MeSHC058895
PubChem Compound4431
BindingDB50007169
82517
ChEBI64131
CHEMBLCHEMBL8618
IUPHAR/BPS Guide to PHARMACOLOGY73
Therapeutic Target DatabaseD0L9SN
ZINC1537496
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia17369909CTD
2Edema15748628CTD
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