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Drug Details

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Name:TETRABROMO-2-BENZOTRIAZOLE
PubChem ID:1694
Pathway:-
InChI:InChI=1/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13)/f/h13H
SMILES:c1(c(c(c2c(c1Br)n[nH]n2)Br)Br)Br

Properties:
Formula:C6HBr4N3Atoms:13
Molecular Weight:434.708Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:4.0079
Targets:
Synonyms:
17374-26-4
1p5e
4,5,6,7-Tetrabromo-1H-benzotriazole
4,5,6,7-Tetrabromo-2-azabenzimidazole
4,5,6,7-tetrabromo-2H-benzotriazole
4,5,6,7-Tetrabromobenzotriazole
4,5,6,7-Tetrabromobenzotriazole;
AB1009168
AC1L1C10
AC1Q25E8
AIDS-169448
AIDS169448
AR-1F8208
BRD-K97118047-001-01-2
Casein Kinase II Inhibitor I
CHEBI:47697
CHEMBL177820
CK2 Inhibitor
DB04462
HMS3229D01
HMS3262L12
HSCI1_000172
InSolution&trade
InSolution™ Casein Kinase II Inhibitor I
K00040
NCGC00092352-01
NCGC00092352-02
NCGC00092352-03
NCGC00092352-04
NSC 231634
NSC231634
STO170
T0826_SIGMA
TBB
TBBt
TBS
TETRABROMO-2-BENZOTRIAZOLE
ZINC03870968