| General Property |
| Molceule ID (DB) | EGIN0003506 |
| Inhibitor Class | Pyrrolo-pyrimidone |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | 6-{2-[(E)-2-{4-[2-(dimethylamino)ethoxy]phenyl}ethenyl]pyridin-4-yl}-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one |
| Formula | C23H23N5O2 |
| Mass | 401.461 |
| Exact Mass | 401.185175 |
| Composition | C (68.81%), H (5.77%), N (17.44%), O (7.97%) |
| Atom Count | 53 |
| PI | 9.29 |
| Smiles | n1c(cc(cc1)c1[nH]c2c(c1)c(=O)[nH]cn2)/C=C/c1ccc(cc1)OCCN(C)C |
| InChI | 1S/C23H23N5O2/c1-28(2)11-12-30-19-7-4-16(5-8-19)3-6-18-13-17(9-10-24-18)21-14-20-22(27-21)25-15-26-2
3(20)29/h3-10,13-15H,11-12H2,1-2H3,(H2,25,26,27,29)/b6-3+ |
| InChIKey | RLAJOHAIIACFAM-ZZXKWVIFSA-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 | 18945615 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Btk | p38 | PKA | PKB | Jak3 | c-Met | EphB4 | Kdr | JNK2 | Syk | ERK2 | MK5 | Aurora A | PDGFRa | PDK1 | Jak2 | Alk | Lck | GSK-3b | EphA4 | c-Kit | IGF1R | FGFR-4 | Ins1R | CDK2 | JNK1 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 17276221 |
| ChEMBL Link | CHEMBL461140 |
