General Property |
Molceule ID (DB) | EGIN0002611 |
Inhibitor Class | Hydroxybiphenyl |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | 4-(4-tert-butyl-2-hydroxyphenyl)benzoic acid |
Formula | C17H18O3 |
Mass | 270.323 |
Exact Mass | 270.1255944 |
Composition | C (75.53%), H (6.71%), O (17.76%) |
Atom Count | 38 |
PI | No isoelectric point. |
Smiles | CC(C)(C)c1cc(O)c(cc1)c1ccc(cc1)C(=O)O |
InChI | 1S/C17H18O3/c1-17(2,3)13-8-9-14(15(18)10-13)11-4-6-12(7-5-11)16(19)20/h4-10,18H,1-3H3,(H,19,20) |
InChIKey | VYOFZQPSSVIHKQ-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002611.png) | Structure Backbone | ![](./frame/f_EGIN0002611.png) |
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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 | 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 |
10754509
|
Drug Bank Link | - |
ChemSpider Link | 8929832 |
ChEMBL Link | CHEMBL343314 |