D2G

N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
Identifiers	N-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine
Formula	C₁₁ H₁₂ N₂ O
Molecular Weight	188.226
Type	NON-POLYMER
Isomeric SMILES	CNCc1ccc(o1)c2cccnc2
InChI	InChI=1S/C11H12N2O/c1-12-8-10-4-5-11(14-10)9-3-2-6-13-7-9/h2-7,12H,8H2,1H3
InChIKey	MDGMPFRIYUFRRX-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07617
Name	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
Groups	experimental
Synonyms	N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cytochrome P450 2A6	MLASGMLLVALLVCLTVMVLMSVWQQRKSKGKLPPGPTPLPFIGNYLQLN...	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