| General Property |
| Molceule ID (DB) | EGIN0000805 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 47 compound |
| IUPAC Name | 5-(furan-2-yl)-3H,6H,7H,8H,9H-pyrazolo[3,4-c]isoquinolin-1-amine |
| Formula | C14H14N4O |
| Mass | 254.2872 |
| Exact Mass | 254.1167611 |
| Composition | C (66.13%), H (5.55%), N (22.03%), O (6.29%) |
| Atom Count | 33 |
| PI | 8.95 |
| Smiles | n1c2c(c3c(c1c1occc1)CCCC3)c(n[nH]2)N |
| InChI | 1S/C14H14N4O/c15-13-11-8-4-1-2-5-9(8)12(10-6-3-7-19-10)16-14(11)18-17-13/h3,6-7H,1-2,4-5H2,(H3,15,16
,17,18) |
| InChIKey | RDLWOYDIEYECFL-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 | 16413185 |
| 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 |
2914037
|
| Drug Bank Link | - |
| ChemSpider Link | 2187721 |
| ChEMBL Link | CHEMBL381575 |
