General Property |
Molceule ID (DB) | EGIN0002210 |
Inhibitor Class | Pyrazolo-pyrimidine |
Molecule Name in Refrence Article | PP60 |
IUPAC Name | 4-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-3-methylphenol |
Formula | C15H17N5O |
Mass | 283.3284 |
Exact Mass | 283.1433102 |
Composition | C (63.59%), H (6.05%), N (24.72%), O (5.65%) |
Atom Count | 38 |
PI | 8.02 |
Smiles | n1cnc2c(c1N)c(nn2C(C)C)c1c(cc(cc1)O)C |
InChI | 1S/C15H17N5O/c1-8(2)20-15-12(14(16)17-7-18-15)13(19-20)11-5-4-10(21)6-9(11)3/h4-8,21H,1-3H3,(H2,16,1
7,18) |
InChIKey | FAWGCSGOLCHXBH-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 |
-
|
Drug Bank Link | - |
ChemSpider Link | 24605286 |
ChEMBL Link | CHEMBL1242024 |