[English] 日本語
![](img/lk-miru.gif)
- ChemComp-H8M: (1S)-1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-te... -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: ( Synonyms: LY266097 |
-Chemical information
Composition | |||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: H8M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6DS0 | ||||||
History |
| ||||||
![]() | ![]() ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-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
![](data/pdb/img/6ds0.jpg)
PDB-6ds0:
Structural Determinants of Activation and Biased Agonism at the 5-HT2B Receptor