+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 47I |
---|---|
Name | Name: Synonyms: 4-[3-(4-piperazin-1-ylphenyl)-1H-indazol-6-yl]phenol (uncharged compound's name) |
-Chemical information
Composition | Formula: C23H23N4O / Number of atoms: 51 / Formula weight: 371.455 / Formal charge: 1 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 47I / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7OZB | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
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 |
---|