General Property |
Molceule ID (DB) | EGIN0002415 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 24 compound |
IUPAC Name | N-(4-chloro-2-fluorophenyl)-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
Formula | C20H16ClFN4 |
Mass | 366.819 |
Exact Mass | 366.1047524 |
Composition | C (65.49%), H (4.4%), Cl (9.66%), F (5.18%), N (15.27%) |
Atom Count | 42 |
PI | 9.32 |
Smiles | n1cnc2c(c1Nc1c(cc(cc1)Cl)F)cc([nH]2)CCc1ccccc1 |
InChI | 1S/C20H16ClFN4/c21-14-7-9-18(17(22)10-14)26-20-16-11-15(25-19(16)23-12-24-20)8-6-13-4-2-1-3-5-13/h1-
5,7,9-12H,6,8H2,(H2,23,24,25,26) |
InChIKey | OLTGDTOUJBNHPA-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 | 20403693 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR1 | PDGFR beta | VEGFR2 | ALL |
Pub Chem Link |
46887349
|
Drug Bank Link | - |
ChemSpider Link | 24679047 |
ChEMBL Link | CHEMBL1096416 |