| General Property |
| Molceule ID (DB) | EGIN0000363 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 1c compound |
| IUPAC Name | 5-[(3-chlorophenyl)amino]-8-nitroquinazolin-4-ol |
| Formula | C14H9ClN4O3 |
| Mass | 316.699 |
| Exact Mass | 316.0363179 |
| Composition | C (53.09%), H (2.86%), Cl (11.19%), N (17.69%), O (15.16%) |
| Atom Count | 31 |
| PI | 5.51 |
| Smiles | c12c(c(ccc1Nc1cc(ccc1)Cl)N(=O)=O)ncnc2O |
| InChI | 1S/C14H9ClN4O3/c15-8-2-1-3-9(6-8)18-10-4-5-11(19(21)22)13-12(10)14(20)17-7-16-13/h1-7,18H,(H,16,17,2
0) |
| InChIKey | RPQZGFIEKUAXFP-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 | - |
| ChEMBL Link | - |
