| General Property |
| Molceule ID (DB) | EGIN0001959 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 8n compound |
| IUPAC Name | 6,7-diethoxy-4-[2-(3-phenyl-1H-pyrrol-2-yl)ethynyl]quinazoline |
| Formula | C24H21N3O2 |
| Mass | 383.4424 |
| Exact Mass | 383.1633769 |
| Composition | C (75.18%), H (5.52%), N (10.96%), O (8.35%) |
| Atom Count | 50 |
| PI | 8.55 |
| Smiles | c1(c(cc2c(c1)c(ncn2)C#Cc1[nH]ccc1c1ccccc1)OCC)OCC |
| InChI | 1S/C24H21N3O2/c1-3-28-23-14-19-21(26-16-27-22(19)15-24(23)29-4-2)11-10-20-18(12-13-25-20)17-8-6-5-7-
9-17/h5-9,12-16,25H,3-4H2,1-2H3 |
| InChIKey | ZHIZSMKXLCRVFN-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 | 17869510 |
| 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 |
44442184
|
| Drug Bank Link | - |
| ChemSpider Link | 23306772 |
| ChEMBL Link | CHEMBL251124 |
