| General Property |
| Molceule ID (DB) | EGIN0004191 |
| Inhibitor Class | Triazine |
| Molecule Name in Refrence Article | 8 compound |
| IUPAC Name | piperidin-4-ylmethyl N-[(7aR)-4-[(1-benzyl-1H-indazol-5-yl)amino]-5-ethyl-7aH-pyrrolo[2,3-d]pyrimidin-6-yl]carbamate |
| Formula | C29H32N8O2 |
| Mass | 524.6168 |
| Exact Mass | 524.2648223 |
| Composition | C (66.39%), H (6.15%), N (21.36%), O (6.1%) |
| Atom Count | 71 |
| PI | 10.2 |
| Smiles | N1=CN=C(C2=C(C(=N[C@@H]12)NC(=O)OCC1CCNCC1)CC)Nc1cc2c(cc1)n(nc2)Cc1ccccc1 |
| InChI | 1S/C29H32N8O2/c1-2-23-25-27(31-18-32-28(25)35-26(23)36-29(38)39-17-20-10-12-30-13-11-20)34-22-8-9-24
-21(14-22)15-33-37(24)16-19-6-4-3-5-7-19/h3-9,14-15,18,20,28,30H,2,10-13,16-17H2,1H3,(H,31,32,34)(H,
35,36,38)/t28-/m1/s1 |
| InChIKey | HKJCXQLAQCWDCR-MUUNZHRXSA-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 | 19821562 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24641342 |
| ChEMBL Link | CHEMBL583218 |
