General Property |
Molceule ID (DB) | EGIN0002615 |
Inhibitor Class | Hydroxybiphenyl |
Molecule Name in Refrence Article | 15 compound |
IUPAC Name | 4-[2-(methoxymethoxy)-4-phenylphenyl]benzoic acid |
Formula | C21H18O4 |
Mass | 334.3652 |
Exact Mass | 334.1205091 |
Composition | C (75.43%), H (5.43%), O (19.14%) |
Atom Count | 43 |
PI | No isoelectric point. |
Smiles | c1cccc(c1)c1ccc(c(c1)OCOC)c1ccc(cc1)C(=O)O |
InChI | 1S/C21H18O4/c1-24-14-25-20-13-18(15-5-3-2-4-6-15)11-12-19(20)16-7-9-17(10-8-16)21(22)23/h2-13H,14H2,
1H3,(H,22,23) |
InChIKey | ZVZYIVVWSZRXTM-UHFFFAOYSA-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 | 7473597 |
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 |
10616703
|
Drug Bank Link | - |
ChemSpider Link | 8792068 |
ChEMBL Link | CHEMBL142831 |