MFG
(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE
Find entries where: MFG
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
|---|---|
| Name | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE |
| Identifiers | 4-(4-fluorophenyl)-2-methylidene-butan-1-imine |
| Formula | C11 H12 F N |
| Molecular Weight | 177.218 |
| Type | NON-POLYMER |
| Isomeric SMILES | [H]/N=C/C(=C)CCc1ccc(cc1)F |
| InChI | InChI=1S/C11H12FN/c1-9(8-13)2-3-10-4-6-11(12)7-5-10/h4-8,13H,1-3H2/b13-8+ |
| InChIKey | CFVUPEQWSFCCFT-MDWZMJQESA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 25 |
| Chiral Atom Count | 0 |
| Bond Count | 25 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB08176? |
|---|---|
| Name | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE |
| Groups | experimental |
| Synonyms | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Amine oxidase [flavin-containing] B | MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQK... | 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
