MetaADEDB 2.0 @ LMMD
bropirimine
(CIUUIPMOFZIWIZ-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc(c2ccccc2)c(c(=O)[nH]1)Br
Type(s)
Experimental
Molecular Formula:
C10H8BrN3O
Molecular Weight:
266.094
Log P:
2.3628
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
71.77
CAS Number(s):
56741-95-8
Synonym(s)
1.
bropirimine
2.
2-APPD
3.
2-amino-5-bromophenyl-4-pyrimidinone
External Link(s)
MeSHC033560
PubChem Compound135413497
65457
BindingDB50449125
ChEBI31307
CHEMBLCHEMBL37387
DrugBankDB04168
DrugCentral3689
KEGGcpd:C13127
dr:D01666
Therapeutic Target DatabaseD03UJA
D07RPR
ZINC16051409
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma, Transitional Cell2297754CTD
2Neoplasms, Experimental2297754CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.