MetaADEDB 2.0 @ LMMD
Arbaclofen
(KPYSYYIEGFHWSV-QMMMGPOBSA-N)
Structure
SMILES
NC[C@@H](c1ccc(cc1)Cl)CC(=O)O
Type(s)
Investigational
Molecular Formula:
C10H12ClNO2
Molecular Weight:
213.661
Log P:
2.5573
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
63.32
CAS Number(s):
69308-37-8
Synonym(s)
1.
Arbaclofen
2.
(3R)-4-Azaniumyl-3-(4-chlorophenyl)butanoate
External Link(s)
PubChem Compound44602
6918881
BindingDB50032964
CHEMBLCHEMBL301742
DrugBankDB08891
IUPHAR/BPS Guide to PHARMACOLOGY1064
3428
KEGGcpd:C21605
dr:D09791
Therapeutic Target DatabaseD0H5JW
D03ZYQ
D0W4PJ
ZINC61
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1EpistaxisFAERS: 1US FAERS
2NauseaFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.