General Property |
Molceule ID (DB) | EGIN0002101 |
Inhibitor Class | Pyrazolo-pyrimidine |
Molecule Name in Refrence Article | PP110 |
IUPAC Name | 3-(1H-indazol-6-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Formula | C15H15N7 |
Mass | 293.3265 |
Exact Mass | 293.1388935 |
Composition | C (61.42%), H (5.15%), N (33.43%) |
Atom Count | 37 |
PI | 9.93 |
Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1cc2c(cc1)cn[nH]2 |
InChI | 1S/C15H15N7/c1-8(2)22-15-12(14(16)17-7-18-15)13(21-22)9-3-4-10-6-19-20-11(10)5-9/h3-8H,1-2H3,(H,19,2
0)(H2,16,17,18) |
InChIKey | ULPBTMCLMXCXEB-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002101.png) | Structure Backbone | ![](./frame/f_EGIN0002101.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 | 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 |
24905203
|
Drug Bank Link | - |
ChemSpider Link | 24605256 |
ChEMBL Link | CHEMBL1242477 |