Drug General Information
Drug ID	D0CP3M
Former ID	DNC014860
Drug Name	4,5,6,7-tetrabromo-1H-benzimidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529933]
Structure		Download 2D MOL 3D MOL
Formula	C7H2Br4N2
Canonical SMILES	C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
InChI	1S/C7H2Br4N2/c8-2-3(9)5(11)7-6(4(2)10)12-1-13-7/h1H,(H,12,13)
InChIKey	LOEIRDBRYBHAJB-UHFFFAOYSA-N
PubChem Compound ID	5149739
Target and Pathway
Target(s)	Casein kinase II, alpha chain	Target Info	Inhibitor	[529933]
KEGG Pathway	Ribosome biogenesis in eukaryotes
	NF-kappa B signaling pathway
	Wnt signaling pathway
	Adherens junction
	Tight junction
	Measles
	Herpes simplex infection
	Epstein-Barr virus infection
NetPath Pathway	FSH Signaling Pathway
Pathway Interaction Database	BCR signaling pathway
	Atypical NF-kappaB pathway
	DNA-PK pathway in nonhomologous end joining
	Presenilin action in Notch and Wnt signaling
	Role of Calcineurin-dependent NFAT signaling in lymphocytes
	E-cadherin signaling in the nascent adherens junction
	Lissencephaly gene (LIS1) in neuronal migration and development
	PDGFR-alpha signaling pathway
	Signaling mediated by p38-alpha and p38-beta
	Alpha-synuclein signaling
Reactome	Condensation of Prometaphase Chromosomes
WikiPathways	Mitotic Prometaphase
	BDNF signaling pathway
	TNF alpha Signaling Pathway
	L1CAM interactions
References
Ref 529933	Bioorg Med Chem. 2009 Feb 15;17(4):1573-8. Epub 2009 Jan 7.Synthesis of new analogs of benzotriazole, benzimidazole and phthalimide--potential inhibitors of human protein kinase CK2.
Ref 529933	Bioorg Med Chem. 2009 Feb 15;17(4):1573-8. Epub 2009 Jan 7.Synthesis of new analogs of benzotriazole, benzimidazole and phthalimide--potential inhibitors of human protein kinase CK2.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.