89E

3-pyridin-4-yl-2,4-dihydroindeno[1,2-c]pyrazole

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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-2,4-dihydroindeno[1,2-c]pyrazole
Identifiers	3-pyridin-4-yl-2,4-dihydroindeno[1,2-c]pyrazole
Formula	C₁₅ H₁₁ N₃
Molecular Weight	233.268
Type	NON-POLYMER
Isomeric SMILES	c1ccc-2c(c1)Cc3c2n[nH]c3c4ccncc4
InChI	InChI=1S/C15H11N3/c1-2-4-12-11(3-1)9-13-14(17-18-15(12)13)10-5-7-16-8-6-10/h1-8H,9H2,(H,17,18)
InChIKey	NHOACLCXCKJMAK-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB03490
Name	3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole
Groups	experimental
Synonyms	3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cyclin-dependent kinase 2	MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...	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