| General Property |
| Molceule ID (DB) | EGIN0002868 |
| Inhibitor Class | Pyndinyl-quinoline |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 3-(pyridin-4-yl)quinoline-6,7-diol |
| Formula | C14H10N2O2 |
| Mass | 238.2414 |
| Exact Mass | 238.0742276 |
| Composition | C (70.58%), H (4.23%), N (11.76%), O (13.43%) |
| Atom Count | 28 |
| PI | 6.84 |
| Smiles | n1c2c(cc(c(c2)O)O)cc(c1)c1ccncc1 |
| InChI | 1S/C14H10N2O2/c17-13-6-10-5-11(9-1-3-15-4-2-9)8-16-12(10)7-14(13)18/h1-8,17-18H |
| InChIKey | PWPSIWFFYVGDHO-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 | 8064792 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | p56lck | PKA | PKC | PDGFr | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23177535 |
| ChEMBL Link | CHEMBL87084 |
