General Property |
Molceule ID (DB) | EGIN0002378 |
Inhibitor Class | Indolizine |
Molecule Name in Refrence Article | 6a compound |
IUPAC Name | 12-(1-cyclopropylethenyl)-1,2,5-triazatricyclo[7.3.0.0^{2,6}]dodeca-3,5,7,9,11-pentaene-10-carbonitrile |
Formula | C15H12N4 |
Mass | 248.2826 |
Exact Mass | 248.1061964 |
Composition | C (72.56%), H (4.87%), N (22.57%) |
Atom Count | 31 |
PI | No isoelectric point. |
Smiles | c1cc2n(n3c1ncc3)c(cc2C#N)C(=C)C1CC1 |
InChI | InChI=1S/C15H12N4/c1-10(11-2-3-11)14-8-12(9-16)13-4-5-15-17-6-7-18(15)19(13)14/h4-8,11H,1-3H2 |
InChIKey | InChIKey=SCLDEXNPYCHWEZ-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 | 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 |
-
|
Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |