[English] 日本語
Yorodumi- ChemComp-X20: tert-butyl 6-{[2-chloro-4-(dimethylcarbamoyl)phenyl]amino}-2-(1,3... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: X20 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C24H24ClN5O4 / Number of atoms: 58 / Formula weight: 481.931 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: X20 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4C4I | ||||
History |
| ||||
External links | UniChem / ChemSpider / BindingDB / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | |
---|
-PDB entries
Showing all 1 items
PDB-4c4i:
Structure-based design of orally bioavailable pyrrolopyridine inhibitors of the mitotic kinase MPS1