[English] 日本語
Yorodumi- ChemComp-F8M: 2-amino-7-[3-(dimethylamino)propyl]-5-oxo-5H-[1]benzopyrano[2,3-b... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: F8M |
---|---|
Name | Name: Synonyms: 7-[3-(dimethylamino)propyl] Analog of Amlexanox |
-Chemical information
Composition | Formula: C18H19N3O4 / Number of atoms: 44 / Formula weight: 341.361 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: F8M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6CQ0 | ||||||
History |
| ||||||
External links | UniChem / BindingDB / ChEMBL / PubChem / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | |
---|
-PDB entries
Showing all 1 items
PDB-6cq0:
TBK1 in Complex with Dimethyl Amino Analog of Amlexanox