| General Property |
| Molceule ID (DB) | EGIN0002407 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | N-(3-ethynylphenyl)-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C22H18N4 |
| Mass | 338.4051 |
| Exact Mass | 338.1531466 |
| Composition | C (78.08%), H (5.36%), N (16.56%) |
| Atom Count | 44 |
| PI | 10 |
| Smiles | n1cnc2c(c1Nc1cc(ccc1)C#C)cc([nH]2)CCc1ccccc1 |
| InChI | 1S/C22H18N4/c1-2-16-9-6-10-18(13-16)25-21-20-14-19(26-22(20)24-15-23-21)12-11-17-7-4-3-5-8-17/h1,3-1
0,13-15H,11-12H2,(H2,23,24,25,26) |
| InChIKey | RUBUJOVRIQWQIZ-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 | 20403693 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR beta | VEGFR1 | VEGFR2 | ALL |
| Pub Chem Link |
46887298
|
| Drug Bank Link | - |
| ChemSpider Link | 24679424 |
| ChEMBL Link | CHEMBL1096972 |
