MetaADEDB 2.0 @ LMMD
Piclozotan
(URMTUEWUIGOJBW-UHFFFAOYSA-N)
Structure
SMILES
ClC1=COc2c(C(=O)N1CCCCN1CCC(=CC1)c1ccccn1)cccc2
Type(s)
Investigational
Molecular Formula:
C23H24ClN3O2
Molecular Weight:
409.909
Log P:
4.3992
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
45.67
CAS Number(s):
182415-09-4
Synonym(s)
1.
Piclozotan
2.
3-chloro-4-(4-(4-(2-pyridinyl)-1,2,3,6-tetrahydropyridin-1-yl)butyl)-1,4-benzoxazepin-5(4H)-one
3.
SUN N4057
External Link(s)
MeSHC510463
PubChem Compound9801640
BindingDB50097342
CHEMBLCHEMBL345237
DrugBankDB12361
Therapeutic Target DatabaseD0F6TD
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration22029386CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.