MetaADEDB 2.0 @ LMMD
adiphenine
(JGOAIQNSOGZNBX-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCOC(=O)C(c1ccccc1)c1ccccc1)CC
Molecular Formula:
C20H25NO2
Molecular Weight:
311.418
Log P:
3.7035
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.54
CAS Number(s):
50-42-0; 64-95-9
Synonym(s)
1.
adiphenine
2.
Difacil
3.
Diphacyl
4.
Spasmolytin
5.
Trasentine
External Link(s)
MeSHC084829
PubChem Compound2031
BindingDB50395519
ChEBI94680
CHEMBLCHEMBL353846
DrugCentral94
ZINC1717372
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Edema20324CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.