MetaADEDB 2.0 @ LMMD
1-(1-naphthyl)piperazine
(VNICFCQJUVFULD-UHFFFAOYSA-N)
Structure
SMILES
N1CCN(CC1)c1cccc2c1cccc2
Molecular Formula:
C14H16N2
Molecular Weight:
212.290
Log P:
2.6432
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
15.27
CAS Number(s):
57536-86-4
Synonym(s)
1.
1-(1-naphthyl)piperazine
2.
1-naphthylpiperazine
External Link(s)
MeSHC048241
PubChem Compound1342
BindingDB50007407
ChEBI108599
CHEMBLCHEMBL277120
IUPHAR/BPS Guide to PHARMACOLOGY3
Therapeutic Target DatabaseD04YOT
D03TDN
ZINC2516045
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Feeding and Eating Disorders8223940CTD
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