General Property |
Molceule ID (DB) | EGIN0002369 |
Inhibitor Class | Indolizine |
Molecule Name in Refrence Article | 5h compound |
IUPAC Name | 5-bromo-3-(1-cyclopropylethenyl)indolizine-1-carbonitrile |
Formula | C14H11BrN2 |
Mass | 287.155 |
Exact Mass | 286.010561 |
Composition | C (58.56%), H (3.86%), Br (27.83%), N (9.76%) |
Atom Count | 28 |
PI | No isoelectric point. |
Smiles | c1ccc(n2c1c(cc2C(=C)C1CC1)C#N)Br |
InChI | InChI=1S/C14H11BrN2/c1-9(10-5-6-10)13-7-11(8-16)12-3-2-4-14(15)17(12)13/h2-4,7,10H,1,5-6H2 |
InChIKey | InChIKey=YHKBFQQLFFKFGN-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002369.png) | Structure Backbone | ![](./frame/f_EGIN0002369.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 | - |