MetaADEDB 2.0 @ LMMD
benorilate
(FEJKLNWAOXSSNR-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)Nc1ccc(cc1)OC(=O)c1ccccc1OC(=O)C
Type(s)
Approved
ATC code(s)
N02BA10
Molecular Formula:
C17H15NO5
Molecular Weight:
313.305
Log P:
2.8625
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
81.7
CAS Number(s):
5003-48-5
Synonym(s)
1.
benorilate
2.
2-acetoxy-4'-acetaminophenylbenzoate
3.
4-acetamidophenyl-O-acetylsalicylate
4.
Benoral
5.
Salipran
6.
benorylate
External Link(s)
MeSHC084830
PubChem Compound21102
ChEBI135340
CHEMBLCHEMBL162036
DrugBankDB13657
DrugCentral310
KEGGdr:D07291
Therapeutic Target DatabaseD08GJO
ZINC1003
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation4555545CTD
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.