MetaADEDB 2.0 @ LMMD
dazoxiben
(XQGZSYKGWHUSDH-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1ccc(cc1)OCCn1cncc1
Type(s)
Experimental
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.235
Log P:
1.6603
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
64.35
CAS Number(s):
78218-09-4; 103735-00-8
Synonym(s)
1.
dazoxiben
2.
4-(2-(1H-imidazol-1-yl)ethoxy)benzoic acid hydrochloride
3.
UK 37248
4.
UK 37248-01
5.
UK-37,248
6.
UK-37,248-01
7.
UK-37248
8.
dazoxiben hydrochloride
External Link(s)
MeSHC029166
PubChem Compound53001
BindingDB7962
CHEMBLCHEMBL267473
DrugBankDB03052
IUPHAR/BPS Guide to PHARMACOLOGY5175
Therapeutic Target DatabaseD04EEU
ZINC169365016
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pulmonary Edema1559913CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.