MetaADEDB 2.0 @ LMMD
S 20098
(YJYPHIXNFHFHND-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc2c(c1)c(CCNC(=O)C)ccc2
Type(s)
Approved; Investigational
ATC code(s)
N06AX22
Molecular Formula:
C15H17NO2
Molecular Weight:
243.301
Log P:
2.9179
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
38.33
CAS Number(s):
138112-76-2
Synonym(s)
1.
S 20098
2.
AGO 178
3.
AGO-178
4.
AGO178
5.
N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide
6.
S-20098
7.
S20098
8.
agomelatine
9.
thymanax
10.
valdoxan
External Link(s)
MeSHC084711
PubChem Compound82148
BindingDB50035179
ChEBI134990
CHEMBLCHEMBL10878
DrugBankDB06594
DrugCentral99
IUPHAR/BPS Guide to PHARMACOLOGY198
KEGGdr:D02578
Therapeutic Target DatabaseD0Y8UB
ZINC5608
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.