MetaADEDB 2.0 @ LMMD
Lumefantrine
(DYLGFOYVTXJFJP-MYYYXRDXSA-N)
Structure
SMILES
CCCCN(CC(c1cc(Cl)cc2c1c1ccc(cc1/C/2=C/c1ccc(cc1)Cl)Cl)O)CCCC
Type(s)
Approved
ATC code(s)
P01BF01
Molecular Formula:
C30H32Cl3NO
Molecular Weight:
528.940
Log P:
9.1517
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
82186-77-4; 120583-70-2; 120583-71-3
Synonym(s)
1.
Lumefantrine
2.
Benflumetol
3.
Benflumetol, (+)-isomer
4.
Benflumetol, (+-)-isomer
5.
Benflumetol, (-)-isomer
External Link(s)
MeSHD000078102
PubChem Compound6437380
BindingDB50123012
ChEBI156095
CHEMBLCHEMBL38827
DrugBankDB06708
DrugCentral1617
IUPHAR/BPS Guide to PHARMACOLOGY9969
KEGGdr:D03821
Therapeutic Target DatabaseD06MQM
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Malaria15934850
24561477		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.