MetaADEDB 2.0 @ LMMD
N-(2,6-difluorophenyl)-5-methyl(1,2,4)-triazol(1,5-a)pyrimidine-2-sulfonamide
(RXCPQSJAVKGONC-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccn2c(n1)nc(n2)S(=O)(=O)Nc1c(F)cccc1F
Molecular Formula:
C12H9F2N5O2S
Molecular Weight:
325.294
Log P:
2.6655
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
97.63
CAS Number(s):
98967-40-9
Synonym(s)
1.
N-(2,6-difluorophenyl)-5-methyl(1,2,4)-triazol(1,5-a)pyrimidine-2-sulfonamide
2.
flumetsulam
External Link(s)
MeSHC472634
PubChem Compound91759
BindingDB50004708
ChEBI82011
CHEMBLCHEMBL1389671
KEGGcpd:C18852
ZINC481639
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Respiratory Sounds27384423CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120296

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.