[English] 日本語
Yorodumi- ChemComp-S6L: 2-amino-N-[4-(2-amino-1-benzyl-3-cyano-indol-5-yl)oxyphenyl]acetamide -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S6L |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C24H21N5O2 / Number of atoms: 52 / Formula weight: 411.456 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: hetain / Three letter code: S6L / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5AJW | ||||
History |
| ||||
External links | UniChem / BindingDB / ChEMBL / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
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
OpenEye OEToolkits 1.7.6 |
---|
-PDB entries
Showing all 1 items
PDB-5ajw:
Human PFKFB3 in complex with an indole inhibitor 2