LL1

3-pyridin-4-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-pyridin-4-yl-1H-indazole
Identifiers	3-pyridin-4-yl-1H-indazole
Formula	C₁₂ H₉ N₃
Molecular Weight	195.22
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)c(n[nH]2)c3ccncc3
InChI	InChI=1S/C12H9N3/c1-2-4-11-10(3-1)12(15-14-11)9-5-7-13-8-6-9/h1-8H,(H,14,15)
InChIKey	MSRXUUDVRNWSTN-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	26
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB08113
Name	3-pyridin-4-yl-1H-indazole
Groups	experimental
Synonyms	3-pyridin-4-yl-1H-indazole

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
cAMP-dependent protein kinase catalytic subunit alpha	MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWESPAQNTAHLDQFERIKTL...	unknown
cAMP-dependent protein kinase inhibitor alpha	MTDVETTYADFIASGRTGRRNAIHDILVSSASGNSNELALKLAGLDINKT...	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