| General Property |
| Molceule ID (DB) | EGIN0003505 |
| Inhibitor Class | Pyrrolo-pyrimidone |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | 6-{2-[(E)-2-[4-(morpholin-4-ylmethyl)phenyl]ethenyl]pyridin-4-yl}-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one |
| Formula | C24H23N5O2 |
| Mass | 413.4717 |
| Exact Mass | 413.185175 |
| Composition | C (69.72%), H (5.61%), N (16.94%), O (7.74%) |
| Atom Count | 54 |
| PI | 8.46 |
| Smiles | n1c(cc(cc1)c1[nH]c2c(c1)c(=O)[nH]cn2)/C=C/c1ccc(cc1)CN1CCOCC1 |
| InChI | 1S/C24H23N5O2/c30-24-21-14-22(28-23(21)26-16-27-24)19-7-8-25-20(13-19)6-5-17-1-3-18(4-2-17)15-29-9-1
1-31-12-10-29/h1-8,13-14,16H,9-12,15H2,(H2,26,27,28,30)/b6-5+ |
| InChIKey | AWZFCQRICMFIES-AATRIKPKSA-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 | Alk | Btk | CDK2 | EphA4 | FGFR-4 | IGF1R | Ins1R | p38 | PKB | Kdr | ERK2 | Jak2 | EphB4 | PDGFb alpha | PDK1 | MK5 | GSK-3b | Jak3 | JNK1 | c-Kit | Lck | Syk | PKA | c-Met | Aurora A | JNK2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 17276906 |
| ChEMBL Link | CHEMBL461139 |
