IDZ

3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE
Identifiers	3-(1H-benzimidazol-2-yl)-1H-indazole
Formula	C₁₄ H₁₀ N₄
Molecular Weight	234.256
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3
InChI	InChI=1S/C14H10N4/c1-2-6-10-9(5-1)13(18-17-10)14-15-11-7-3-4-8-12(11)16-14/h1-8H,(H,15,16)(H,17,18)
InChIKey	JTKFRFMSUBOCIQ-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	31
Aromatic Bond Count	21

Drug Info: DrugBank

DrugBank ID	DB07959
Name	3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE
Groups	experimental
Synonyms	3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Serine/threonine-protein kinase Chk1	MAVPFVEDWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPE...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682