MetaADEDB 2.0 @ LMMD
lazabemide
(JZXRLKWWVNUZRB-UHFFFAOYSA-N)
Structure
SMILES
NCCNC(=O)c1ccc(cn1)Cl
Molecular Formula:
C8H10ClN3O
Molecular Weight:
199.637
Log P:
1.5147
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
68.01
CAS Number(s):
103878-84-8
Synonym(s)
1.
lazabemide
2.
Ro 19-6327
3.
Ro-19-6327
External Link(s)
MeSHC059303
PubChem Compound71307
BindingDB50029816
CHEMBLCHEMBL279390
IUPHAR/BPS Guide to PHARMACOLOGY6640
KEGGdr:D04681
Therapeutic Target DatabaseD08QMF
D06QRW
ZINC1542229
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypotension, Orthostatic10626094CTD
2Parkinson Disease8413955
8687199		CTD
3Parkinsonian Disorders22017497CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120329

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.