LI4

3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE

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Chemical Component Summary
Name	3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE
Identifiers	3-(naphthalen-1-ylmethoxy)pyridin-2-amine
Formula	C₁₆ H₁₄ N₂ O
Molecular Weight	250.295
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)cccc2COc3cccnc3N
InChI	InChI=1S/C16H14N2O/c17-16-15(9-4-10-18-16)19-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H2,17,18)
InChIKey	SZANYTFSQVBOBA-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB08093
Name	3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE
Groups	experimental
Synonyms	3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Mitogen-activated protein kinase 14	MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRV...	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