MetaADEDB 2.0 @ LMMD
Sulfamerazine
(QPPBRPIAZZHUNT-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
Type(s)
Approved; Vet_approved
ATC code(s)
D06BA06; G01AE10; J01ED07; J01EE07
Molecular Formula:
C11H12N4O2S
Molecular Weight:
264.304
Log P:
2.9030
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
106.35
CAS Number(s):
127-79-7
Synonym(s)
1.
Sulfamerazine
2.
Methylsulfadiazine
3.
Mebacid
4.
Trimetox
External Link(s)
MeSHD013416
PubChem Compound5325
ChEBI102130
CHEMBLCHEMBL438
DrugBankDB01581
DrugCentral2510
KEGGdr:D02435
Therapeutic Target DatabaseD0H1GJ
ZINC57501
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Psychomotor Agitation4131182CTD
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.