General Property |
Molceule ID (DB) | EGIN0002621 |
Inhibitor Class | Hydroxybiphenyl |
Molecule Name in Refrence Article | 23 compound |
IUPAC Name | methyl 4-(2-hydroxy-3-phenylphenyl)benzoate |
Formula | C20H16O3 |
Mass | 304.3392 |
Exact Mass | 304.1099444 |
Composition | C (78.93%), H (5.3%), O (15.77%) |
Atom Count | 39 |
PI | No isoelectric point. |
Smiles | c1ccccc1c1cccc(c2ccc(cc2)C(=O)OC)c1O |
InChI | 1S/C20H16O3/c1-23-20(22)16-12-10-15(11-13-16)18-9-5-8-17(19(18)21)14-6-3-2-4-7-14/h2-13,21H,1H3 |
InChIKey | GIFHLHQTOICXGG-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 |
10542530
|
Drug Bank Link | - |
ChemSpider Link | 8717921 |
ChEMBL Link | CHEMBL142985 |