L0D

2-(1H-pyrazol-3-yl)-1H-benzimidazole

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Chemical Component Summary
Name	2-(1H-pyrazol-3-yl)-1H-benzimidazole
Identifiers	2-(1H-pyrazol-3-yl)-1H-benzimidazole
Formula	C₁₀ H₈ N₄
Molecular Weight	184.197
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)[nH]c(n2)c3cc[nH]n3
InChI	InChI=1S/C10H8N4/c1-2-4-8-7(3-1)12-10(13-8)9-5-6-11-14-9/h1-6H,(H,11,14)(H,12,13)
InChIKey	IYTGPPNUOLLGBE-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	16

Drug Info: DrugBank

DrugBank ID	DB08065
Name	2-(1H-pyrazol-3-yl)-1H-benzimidazole
Groups	experimental
Synonyms	2-(1H-pyrazol-3-yl)-1H-benzimidazole

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Aurora kinase A	MDRSKENCISGPVKATAPVGGPKRVLVTQQFPCQNPLPVNSGQAQRVLCP...	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