QIG

N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
Identifiers	N-(1H-indazol-5-yl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine
Formula	C₂₁ H₁₆ N₆
Molecular Weight	352.392
Type	NON-POLYMER
Isomeric SMILES	Cc1cccc(n1)c2nc3ccccc3c(n2)Nc4ccc5c(c4)cn[nH]5
InChI	InChI=1S/C21H16N6/c1-13-5-4-8-19(23-13)21-25-18-7-3-2-6-16(18)20(26-21)24-15-9-10-17-14(11-15)12-22-27-17/h2-12H,1H3,(H,22,27)(H,24,25,26)
InChIKey	HNHRWNUXTCATSG-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	43
Chiral Atom Count	0
Bond Count	47
Aromatic Bond Count	28

Drug Info: DrugBank

DrugBank ID	DB08450
Name	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
Groups	experimental
Synonyms	N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine

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