General Property |
Molceule ID (DB) | EGIN0002424 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | 4-N-(4-chloro-2-fluorophenyl)-6-[(2,4-dichlorophenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Formula | C19H13Cl3FN5 |
Mass | 436.697 |
Exact Mass | 435.0220568 |
Composition | C (52.26%), H (3%), Cl (24.36%), F (4.35%), N (16.04%) |
Atom Count | 41 |
PI | 9.72 |
Smiles | c1(nc2c(c(n1)Nc1c(cc(cc1)Cl)F)cc([nH]2)Cc1ccc(cc1Cl)Cl)N |
InChI | 1S/C19H13Cl3FN5/c20-10-2-1-9(14(22)6-10)5-12-8-13-17(25-12)27-19(24)28-18(13)26-16-4-3-11(21)7-15(16
)23/h1-4,6-8H,5H2,(H4,24,25,26,27,28) |
InChIKey | POTIQPCBICOMND-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 | 20403700 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | PDGFR beta | VEGFR2 | VEGFR1 | ALL |
Pub Chem Link |
46886970
|
Drug Bank Link | - |
ChemSpider Link | 24669559 |
ChEMBL Link | CHEMBL1095130 |