MetaADEDB 2.0 @ LMMD
1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine
(NNACHAUCXXVJSP-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1)CCCOCCCN1CCCCC1
Type(s)
Approved; Investigational
ATC code(s)
N07XX11
Molecular Formula:
C17H26ClNO
Molecular Weight:
295.847
Log P:
4.1031
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
12.47
CAS Number(s):
362665-56-3
Synonym(s)
1.
1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine
2.
BF2.649
3.
pitolisant
4.
tiprolisant
External Link(s)
MeSHC516975
PubChem Compound9948102
BindingDB50247053
ChEBI134709
CHEMBLCHEMBL462605
DrugBankDB11642
DrugCentral5048
IUPHAR/BPS Guide to PHARMACOLOGY8924
KEGGdr:D10749
Therapeutic Target DatabaseD01UUD
ZINC34045468
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cognition Disorders21634396CTD
2Epilepsy21634396CTD
3Schizophrenia21634396CTD
4Tuberculosis21755942CTD
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