| General Property |
| Molceule ID (DB) | EGIN0005064 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 22 |
| IUPAC Name | N‐{4‐[(3‐chlorophenyl)amino]quinazolin‐6‐yl}‐2‐hydroxybenzamide |
| Formula | C21H15ClN4O2 |
| Mass | 390.822 |
| Exact Mass | 390.088353451 |
| Composition | C (64.54%), H (3.87%), Cl (9.07%), N (14.34%), O (8.19%) |
| Atom Count | 43 |
| PI | 5.95 |
| Smiles | [H]OC1=C(C([H])=C([H])C([H])=C1[H])C(=O)N([H])C1=C([H])C2=C(N=C([H])N=C2N([H])C2=C([H])C(Cl)=C([H])C([H])=C2[H])C([H])=C1[H] |
| InChI | 1S/C21H15ClN4O2/c22-13-4-3-5-14(10-13)25-20-17-11-15(8-9-18(17)23-12-24-20)26-21(28)16-6-1-2-7-19(16
)27/h1-12,27H,(H,26,28)(H,23,24,25) |
| InChIKey | KCHPKKLTVRJBHG-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 | 23936329 |
| 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 | 29397759 |
| ChEMBL Link | CHEMBL2316141 |
