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 | ![](./image/EGIN0000800.png) | Structure Backbone | ![](./frame/f_EGIN0000800.png) |
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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 | - |