MetaADEDB 2.0 @ LMMD
PNU-282987
(HSEQUIRZHDYOIX-ZOWNYOTGSA-N)
Structure
SMILES
O=C(c1ccc(cc1)Cl)N[C@H]1CN2CCC1CC2.Cl
Molecular Formula:
C14H18Cl2N2O
Molecular Weight:
301.212
Log P:
3.2948
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
32.34
CAS Number(s):
123464-89-1
Synonym(s)
1.
PNU-282987
2.
N-((3R)-1-Azabicyclo(2.2.2)oct-3-yl)-4-chlorobenzamide hydrochloride
3.
PNU 282987
4.
PNU282987
External Link(s)
MeSHC498513
PubChem Compound11243536
CHEMBLCHEMBL554984
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colitis25837923CTD
2Memory Disorders18848931CTD
3Nerve Degeneration21715663CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.