General Property |
Molceule ID (DB) | EGIN0002623 |
Inhibitor Class | Hydroxybiphenyl |
Molecule Name in Refrence Article | 26 compound |
IUPAC Name | 3-(4-hydroxyphenyl)-5-phenylbenzoic acid |
Formula | C19H14O3 |
Mass | 290.3127 |
Exact Mass | 290.0942943 |
Composition | C (78.61%), H (4.86%), O (16.53%) |
Atom Count | 36 |
PI | No isoelectric point. |
Smiles | c1(cc(cc(c1)c1ccc(cc1)O)c1ccccc1)C(=O)O |
InChI | 1S/C19H14O3/c20-18-8-6-14(7-9-18)16-10-15(11-17(12-16)19(21)22)13-4-2-1-3-5-13/h1-12,20H,(H,21,22) |
InChIKey | FLODZLSQZYMJBS-UHFFFAOYSA-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 | 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 |
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | CHEMBL143899 |