PY1

4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE
Identifiers	4-(3-pyridin-2-yl-1H-pyrazol-4-yl)quinoline
Formula	C₁₇ H₁₂ N₄
Molecular Weight	272.304
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)c(ccn2)c3c[nH]nc3c4ccccn4
InChI	InChI=1S/C17H12N4/c1-2-6-15-13(5-1)12(8-10-19-15)14-11-20-21-17(14)16-7-3-4-9-18-16/h1-11H,(H,20,21)
InChIKey	IBCXZJCWDGCXQT-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	0
Bond Count	36
Aromatic Bond Count	24

Drug Info: DrugBank

DrugBank ID	DB03921
Name	4-(3-Pyridin-2-Yl-1h-Pyrazol-4-Yl)Quinoline
Groups	experimental
Synonyms	4-(3-Pyridin-2-Yl-1h-Pyrazol-4-Yl)Quinoline

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
TGF-beta receptor type-1	MEAAVAAPRPRLLLLVLAAAAAAAAALLPGATALQCFCHLCTKDNFTCVT...	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