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 | |
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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 |