General Property |
Molceule ID (DB) | EGIN0004193 |
Inhibitor Class | Triazine |
Molecule Name in Refrence Article | 10 compound |
IUPAC Name | (2S)-piperidin-2-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 | 9.66 |
Smiles | N1=CN=C(C2=C(C(=N[C@@H]12)NC(=O)OC[C@H]1NCCCC1)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)39-17-22-10-6-7-13-30-22)34-21-11-12-24
-20(14-21)15-33-37(24)16-19-8-4-3-5-9-19/h3-5,8-9,11-12,14-15,18,22,28,30H,2,6-7,10,13,16-17H2,1H3,(
H,31,32,34)(H,35,36,38)/t22-,28+/m0/s1 |
InChIKey | LXEFMJMGOVUZJS-RBISFHTESA-N |
2D Structure | ![](./image/EGIN0004193.png) | Structure Backbone | ![](./frame/f_EGIN0004193.png) |
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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 | 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 | 24632141 |
ChEMBL Link | CHEMBL566559 |