| General Property |
| Molceule ID (DB) | EGIN0000800 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | [(9E)-2,7-bis(prop-2-en-1-yloxy)-9H-fluoren-9-ylidene]methanol |
| Formula | C20H18O3 |
| Mass | 306.3551 |
| Exact Mass | 306.1255944 |
| Composition | C (78.41%), H (5.92%), O (15.67%) |
| Atom Count | 41 |
| PI | 1.07 |
| Smiles | c1cc(cc2c1c1c(/C/2=CO)cc(cc1)OCC=C)OCC=C |
| InChI | 1S/C20H18O3/c1-3-9-22-14-5-7-16-17-8-6-15(23-10-4-2)12-19(17)20(13-21)18(16)11-14/h3-8,11-13,21H,1-2
,9-10H2 |
| InChIKey | GMDDBZVSZMDASS-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
