[English] 日本語
![](img/lk-miru.gif)
- ChemComp-R7X: 1-[(3-acetylphenyl)acetyl]-N-(6-bromopyridin-2-yl)-L-prolinamide -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: |
-Chemical information
Composition | |||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: R7X / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8DEA | ||||
History |
| ||||
![]() | ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.06 |
---|
-InChIKey
InChI 1.06 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | ( | |
---|
-PDB entries
Showing all 1 items
![](data/pdb/img/8dea.jpg)
PDB-8dea:
Scaffold Hopping via Ring Opening Enables Identification of Acyclic Compounds as New Complement Factor D Inhibitors