General Property |
Molceule ID (DB) | EGIN0002106 |
Inhibitor Class | Pyrazolo-pyrimidine |
Molecule Name in Refrence Article | PP119 |
IUPAC Name | 3-(1H-indol-6-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Formula | C14H12N6 |
Mass | 264.2853 |
Exact Mass | 264.1123444 |
Composition | C (63.62%), H (4.58%), N (31.8%) |
Atom Count | 32 |
PI | 11.36 |
Smiles | n1cnc2c(c1N)c(nn2C)c1cc2c(cc1)cc[nH]2 |
InChI | 1S/C14H12N6/c1-20-14-11(13(15)17-7-18-14)12(19-20)9-3-2-8-4-5-16-10(8)6-9/h2-7,16H,1H3,(H2,15,17,18) |
InChIKey | RUQMPILTACLXOK-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 |
24905209
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Drug Bank Link | - |
ChemSpider Link | 24605250 |
ChEMBL Link | CHEMBL1240566 |