| General Property |
| Molceule ID (DB) | EGIN0002833 |
| Inhibitor Class | Naphthalene derivative |
| Molecule Name in Refrence Article | 16 cpmpound |
| IUPAC Name | [(R)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid |
| Formula | C11H11O4P |
| Mass | 238.1764 |
| Exact Mass | 238.0394954 |
| Composition | C (55.47%), H (4.66%), O (26.87%), P (13%) |
| Atom Count | 27 |
| PI | No isoelectric point. |
| Smiles | c12ccc(cc1cccc2)[C@H](O)P(=O)(O)O |
| InChI | 1S/C11H11O4P/c12-11(16(13,14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12H,(H2,13,14,15)/t11-/m1/s1 |
| InChIKey | AMJJLDJPDLKNJA-LLVKDONJSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 2033582 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 114541 |
| ChEMBL Link | CHEMBL26001 |
