D2G
N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
Find entries where: D2G
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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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 | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 12 |
Drug Info: DrugBank
DrugBank ID | DB07617 |
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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
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL178938 |
PubChem | 11229234 |
ChEMBL | CHEMBL178938 |