General Property |
Molceule ID (DB) | EGIN0002368 |
Inhibitor Class | Indolizine |
Molecule Name in Refrence Article | 5g compound |
IUPAC Name | 1,2-diethyl 3-(1-cyclopropylethenyl)-7-methylindolizine-1,2-dicarboxylate |
Formula | C20H23NO4 |
Mass | 341.4009 |
Exact Mass | 341.1627082 |
Composition | C (70.36%), H (6.79%), N (4.1%), O (18.75%) |
Atom Count | 48 |
PI | No isoelectric point. |
Smiles | c1c(ccn2c1c(c(c2C(=C)C1CC1)C(=O)OCC)C(=O)OCC)C |
InChI | InChI=1S/C20H23NO4/c1-5-24-19(22)16-15-11-12(3)9-10-21(15)18(13(4)14-7-8-14)17(16)20(23)25-6-2/h9-11
,14H,4-8H2,1-3H3 |
InChIKey | InChIKey=ZQICNUNVHLJJRO-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002368.png) | Structure Backbone | ![](./frame/f_EGIN0002368.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 | 20304535 |
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 | - |