| General Property |
| Molceule ID (DB) | EGIN0004952 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 30b |
| IUPAC Name | 2-[(6-methylquinazolin-4-yl)amino]phenol |
| Formula | C15H13N3O |
| Mass | 251.2832 |
| Exact Mass | 251.1058621 |
| Composition | C (71.7%), H (5.21%), N (16.72%), O (6.37%) |
| Atom Count | 32 |
| PI | 6.9 |
| Smiles | c12cc(ccc1ncnc2Nc1c(cccc1)O)C |
| InChI | 1S/C15H13N3O/c1-10-6-7-12-11(8-10)15(17-9-16-12)18-13-4-2-3-5-14(13)19/h2-9,19H,1H3,(H,16,17,18) |
| InChIKey | JQEXCZFMOALLKY-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 | 8879541 |
| 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 | 4485990 |
| ChEMBL Link | - |
