[English] 日本語
Yorodumi- ChemComp-C35: N~2~-{[1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOL-3-YL]CARBONYL... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C35 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C37H51ClFN11O5 / Number of atoms: 106 / Formula weight: 784.323 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C35 / Ideal coordinates details: Corina V3.40 | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / 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-2v22:
REPLACE: A strategy for Iterative Design of Cyclin Binding Groove Inhibitors