Chemical Component Summary

NameN-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
IdentifiersN-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine
FormulaC11 H12 N2 O
Molecular Weight188.226
TypeNON-POLYMER
Isomeric SMILESCNCc1ccc(o1)c2cccnc2
InChIInChI=1S/C11H12N2O/c1-12-8-10-4-5-11(14-10)9-3-2-6-13-7-9/h2-7,12H,8H2,1H3
InChIKeyMDGMPFRIYUFRRX-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count0
Bond Count27
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB07617 
NameN-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
Groups experimental
SynonymsN-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE

Drug Targets

NameTarget SequencePharmacological ActionActions
Cytochrome P450 2A6MLASGMLLVALLVCLTVMVLMSVWQQRKSKGKLPPGPTPLPFIGNYLQLN...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

Related Resource References

Resource NameReference
Pharos CHEMBL178938
PubChem 11229234
ChEMBL CHEMBL178938