| General Property |
| Molceule ID (DB) | EGIN0001765 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 7d (Racemate) |
| IUPAC Name | (2R)-2-[(5R)-4-amino-5-phenyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-phenylpropan-1-ol |
| Formula | C21H22N4O |
| Mass | 346.4256 |
| Exact Mass | 346.1793613 |
| Composition | C (72.81%), H (6.4%), N (16.17%), O (4.62%) |
| Atom Count | 48 |
| PI | 10.94 |
| Smiles | c1(ncnc2c1[C@H](CN2[C@@H](CO)Cc1ccccc1)c1ccccc1)N |
| InChI | 1S/C21H22N4O/c22-20-19-18(16-9-5-2-6-10-16)12-25(21(19)24-14-23-20)17(13-26)11-15-7-3-1-4-8-15/h1-10
,14,17-18,26H,11-13H2,(H2,22,23,24)/t17-,18-/m1/s1 |
| InChIKey | RRVAMTBSDFSZSB-QZTJIDSGSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 11277535 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
