MetaADEDB 2.0 @ LMMD
Zimeldine
(OYPPVKRFBIWMSX-SXGWCWSVSA-N)
Structure
SMILES
CN(C/C=C(\c1cccnc1)/c1ccc(cc1)Br)C
Type(s)
Approved; Withdrawn
ATC code(s)
N06AB02
Molecular Formula:
C16H17BrN2
Molecular Weight:
317.224
Log P:
3.8374
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
16.13
CAS Number(s):
56775-88-3
Synonym(s)
1.
Zimeldine
2.
Zimelidine
3.
H-102-09
4.
Zelmid
5.
Zimeldine Hydrochloride
6.
Zimelidin
7.
Zimelidine Hydrochloride
8.
H 102 09
9.
H10209
10.
Hydrochloride, Zimeldine
11.
Hydrochloride, Zimelidine
External Link(s)
MeSHD015031
PubChem Compound5365247
41987
BindingDB50020706
ChEBI135357
92824
CHEMBLCHEMBL37744
DrugBankDB04832
DrugCentral2863
Therapeutic Target DatabaseD06NMB
ZINC8099545
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.