460

2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE

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Chemical Component Summary
Name	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE
Synonyms	NAPHTHYRIDINE INHIBITOR
Identifiers	2-[3-(6-methylpyridin-2-yl)-2,5-dihydro-1H-pyrazol-4-yl]-1,5-naphthyridine
Formula	C₁₇ H₁₅ N₅
Molecular Weight	289.335
Type	NON-POLYMER
Isomeric SMILES	Cc1cccc(n1)C2=C(CNN2)c3ccc4c(n3)cccn4
InChI	InChI=1S/C17H15N5/c1-11-4-2-5-16(20-11)17-12(10-19-22-17)13-7-8-14-15(21-13)6-3-9-18-14/h2-9,19,22H,10H2,1H3
InChIKey	YRBHUKMLAGQYHS-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	0
Bond Count	40
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB04434
Name	Naphthyridine Inhibitor
Groups	experimental
Synonyms	Naphthyridine Inhibitor

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