MetaADEDB 2.0 @ LMMD
2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole
(SLPJGDQJLTYWCI-UHFFFAOYSA-N)
Structure
SMILES
CN(c1[nH]c2c(n1)c(Br)c(c(c2Br)Br)Br)C
Type(s)
Experimental
Molecular Formula:
C9H7Br4N3
Molecular Weight:
476.788
Log P:
4.6789
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
31.92
CAS Number(s):
749234-11-5
Synonym(s)
1.
2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole
2.
4,5,6,7-tetrabromo-2-(dimethylamino)-1H-benzimidazole
3.
DMAT cpd
External Link(s)
MeSHC492322
PubChem Compound5326976
BindingDB50156670
CHEMBLCHEMBL376505
DrugBankDB04719
IUPHAR/BPS Guide to PHARMACOLOGY9323
ZINC8830553
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning22155090CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.