| General Property |
| Molceule ID (DB) | EGIN0003835 |
| Inhibitor Class | Pyrimido-indole |
| Molecule Name in Refrence Article | 40 compound |
| IUPAC Name | N-cyclohexyl-3H-pyrimido[5,4-b]indol-4-amine |
| Formula | C16H18N4 |
| Mass | 266.3409 |
| Exact Mass | 266.1531466 |
| Composition | C (72.15%), H (6.81%), N (21.04%) |
| Atom Count | 38 |
| PI | 5.71 |
| Smiles | c12nc3c(c1nc[nH]c2NC1CCCCC1)cccc3 |
| InChI | 1S/C16H18N4/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-16)12-8-4-5-9-13(12)20-15/h4-5,8-11,19H,1-3,6-7H2,(
H,17,18) |
| InChIKey | KSCKOEUGVOTEFO-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 23223445 |
| ChEMBL Link | CHEMBL348003 |
