[English] 日本語
Yorodumi- ChemComp-JNF: N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JNF |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C18H21N5 / Number of atoms: 44 / Formula weight: 307.393 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JNF / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3CGF | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / DrugBank / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
---|
-PDB entries
Showing all 1 items
PDB-3cgf:
IRAK-4 Inhibitors (Part II)- A structure based assessment of imidazo[1,2 a]pyridine binding