General Property |
Molceule ID (DB) | EGIN0002361 |
Inhibitor Class | Indolizine |
Molecule Name in Refrence Article | 5a compound |
IUPAC Name | 3-(1-cyclopropylethenyl)indolizine-1-carbonitrile |
Formula | C14H12N2 |
Mass | 208.2585 |
Exact Mass | 208.1000484 |
Composition | C (80.74%), H (5.81%), N (13.45%) |
Atom Count | 28 |
PI | No isoelectric point. |
Smiles | c1cccn2c1c(cc2C(=C)C1CC1)C#N |
InChI | InChI=1S/C14H12N2/c1-10(11-5-6-11)14-8-12(9-15)13-4-2-3-7-16(13)14/h2-4,7-8,11H,1,5-6H2 |
InChIKey | InChIKey=BSIXHTAJAKAZAW-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002361.png) | Structure Backbone | ![](./frame/f_EGIN0002361.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 | - |