General Property |
Molceule ID (DB) | EGIN0002146 |
Inhibitor Class | Pyrazolo-pyrimidine |
Molecule Name in Refrence Article | PP21 |
IUPAC Name | 5-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]pyridine-2-carbonitrile |
Formula | C14H13N7 |
Mass | 279.2999 |
Exact Mass | 279.1232435 |
Composition | C (60.2%), H (4.69%), N (35.1%) |
Atom Count | 34 |
PI | 13.12 |
Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cnc(cc1)C#N |
InChI | 1S/C14H13N7/c1-8(2)21-14-11(13(16)18-7-19-14)12(20-21)9-3-4-10(5-15)17-6-9/h3-4,6-8H,1-2H3,(H2,16,18
,19) |
InChIKey | UMZSNSKPDRINJC-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 | 18849971 |
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 |
24905341
|
Drug Bank Link | - |
ChemSpider Link | 24605118 |
ChEMBL Link | CHEMBL1241772 |