MetaADEDB 2.0 @ LMMD
Dextromoramide
(INUNXTSAACVKJS-OAQYLSRUSA-N)
Structure
SMILES
C[C@@H](C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)CN1CCOCC1
Type(s)
Experimental; Illicit
ATC code(s)
N02AC01
Molecular Formula:
C25H32N2O2
Molecular Weight:
392.534
Log P:
3.4392
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
32.78
CAS Number(s):
357-56-2
Synonym(s)
1.
Dextromoramide
2.
D-Moramide
3.
Pyrrolamidol
4.
Dextromoramide Tartrate
5.
Palfium
6.
D Moramide
7.
Tartrate, Dextromoramide
External Link(s)
MeSHD003916
PubChem Compound92943
ChEBI74274
CHEMBLCHEMBL2365707
DrugBankDB01529
DrugCentral843
KEGGdr:D07287
ZINC29402224
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Diseases2392778CTD
2Catalepsy6268258CTD
3Neural Tube Defects2392778CTD
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.