MetaADEDB 2.0 @ LMMD
MDL 72567
(SYZMOVBYGJLHNJ-UHFFFAOYSA-N)
Structure
SMILES
COC(=O)C1=C(C)NC(=C(C1c1ccccc1[N+](=O)[O-])C(=O)c1ccco1)C
Molecular Formula:
C20H18N2O6
Molecular Weight:
382.367
Log P:
4.3305
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
114.36
CAS Number(s):
94985-29-2
Synonym(s)
1.
MDL 72567
2.
3-(2-furoyl)-5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine
3.
MDL-72567
External Link(s)
MeSHC048349
PubChem Compound125266
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Angina Pectoris2441155CTD
2Bradycardia2441155
2444800
CTD
3Heart failure2441155CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.