| General Property |
| Molceule ID (DB) | EGIN0004070 |
| Inhibitor Class | Dihydroindeno-pyrazole |
| Molecule Name in Refrence Article | 17 (JNJ-10198409) |
| IUPAC Name | N-(3-fluorophenyl)-6,7-dimethoxy-2H,4H-indeno[1,2-c]pyrazol-3-amine |
| Formula | C18H16FN3O2 |
| Mass | 325.3369 |
| Exact Mass | 325.122655 |
| Composition | C (66.45%), H (4.96%), F (5.84%), N (12.92%), O (9.84%) |
| Atom Count | 40 |
| PI | 9.73 |
| Smiles | c1(c(cc2c(c1)c1c(C2)c([nH]n1)Nc1cccc(c1)F)OC)OC |
| InChI | 1S/C18H16FN3O2/c1-23-15-7-10-6-14-17(13(10)9-16(15)24-2)21-22-18(14)20-12-5-3-4-11(19)8-12/h3-5,7-9H
,6H2,1-2H3,(H2,20,21,22) |
| InChIKey | ZDNURMVOKAERHZ-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 | 16366598 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | CalmodulinK | CDK2 | HER2 | CaseinK2 | CDK1 | CDK4 | EGFR | FAK | IRK | MAPK | PKA | LCK | GSK-3 | c-Src | c-Abl | VEGFR | FYN | PDGFR beta | PDGFRa | Basic FGFr1 | CDK7 | CaseinK1 | ALL |
| Pub Chem Link |
9797370
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL120077 |
