UFO

1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine

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Chemical Component Summary
Name	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine
Identifiers	(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)methanamine
Formula	C₁₁ H₁₇ N₃
Molecular Weight	191.273
Type	NON-POLYMER
Isomeric SMILES	CN1CCN(c2c1ccc(c2)CN)C
InChI	InChI=1S/C11H17N3/c1-13-5-6-14(2)11-7-9(8-12)3-4-10(11)13/h3-4,7H,5-6,8,12H2,1-2H3
InChIKey	TWGYATHIWDUKGY-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB08685
Name	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine
Groups	experimental
Synonyms	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Glutaryl-CoA dehydrogenase	MAAATFHWDDPLLLDQQLADDERMVRDAAHAYAQGKLAPRVTEAFRHETT...	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