| General Property |
| Molceule ID (DB) | EGIN0003832 |
| Inhibitor Class | Pyrimido-indole |
| Molecule Name in Refrence Article | 37 compound |
| IUPAC Name | N-benzyl-3H-pyrimido[5,4-b]indol-4-amine |
| Formula | C17H14N4 |
| Mass | 274.3199 |
| Exact Mass | 274.1218465 |
| Composition | C (74.43%), H (5.14%), N (20.42%) |
| Atom Count | 35 |
| PI | 5.7 |
| Smiles | c12nc3c(c1nc[nH]c2NCc1ccccc1)cccc3 |
| InChI | 1S/C17H14N4/c1-2-6-12(7-3-1)10-18-17-16-15(19-11-20-17)13-8-4-5-9-14(13)21-16/h1-9,11,18H,10H2,(H,19
,20) |
| InChIKey | VAIFSAWFMJSAGS-UHFFFAOYSA-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 | 10639288 |
| 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 |
814517
|
| Drug Bank Link | - |
| ChemSpider Link | 23223483 |
| ChEMBL Link | CHEMBL357097 |
