IDZ

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

Created:	2005-10-10
Last modified:	2011-06-04

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1 entries where IDZ is found as a standalone ligand

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

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Chemical Component Summary
Name	3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE
Systematic Name (OpenEye OEToolkits)	3-(1H-benzimidazol-2-yl)-1H-indazole
Formula	C₁₄ H₁₀ N₄
Molecular Weight	234.256
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n2c(c1ccccc1n2)c3nc4ccccc4n3
SMILES	CACTVS	3.341	[nH]1nc(c2[nH]c3ccccc3n2)c4ccccc14
SMILES	OpenEye OEToolkits	1.5.0	c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3
Canonical SMILES	CACTVS	3.341	[nH]1nc(c2[nH]c3ccccc3n2)c4ccccc14
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3
InChI	InChI	1.03	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	InChI	1.03	JTKFRFMSUBOCIQ-UHFFFAOYSA-N

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