| General Property |
| Molceule ID (DB) | EGIN0000371 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1k compound |
| IUPAC Name | 8-nitro-5-(pyrrolidin-1-yl)quinazolin-4-ol |
| Formula | C12H12N4O3 |
| Mass | 260.2487 |
| Exact Mass | 260.0909403 |
| Composition | C (55.38%), H (4.65%), N (21.53%), O (18.44%) |
| Atom Count | 31 |
| PI | 5.66 |
| Smiles | c12c(c(ccc1N1CCCC1)N(=O)=O)ncnc2O |
| InChI | 1S/C12H12N4O3/c17-12-10-8(15-5-1-2-6-15)3-4-9(16(18)19)11(10)13-7-14-12/h3-4,7H,1-2,5-6H2,(H,13,14,1
7) |
| InChIKey | UQYPKHZQBGXMQO-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 | 15993078 |
| 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 | 23335115 |
| ChEMBL Link | CHEMBL474537 |
