General Property |
Molceule ID (DB) | EGIN0002425 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 10 compound |
IUPAC Name | 6-[(2,4-dichlorophenyl)methyl]-4-N-(3-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Formula | C19H14Cl2FN5 |
Mass | 402.252 |
Exact Mass | 401.0610291 |
Composition | C (56.73%), H (3.51%), Cl (17.63%), F (4.72%), N (17.41%) |
Atom Count | 41 |
PI | 10.23 |
Smiles | c1(nc2c(c(n1)Nc1cc(ccc1)F)cc([nH]2)Cc1ccc(cc1Cl)Cl)N |
InChI | 1S/C19H14Cl2FN5/c20-11-5-4-10(16(21)7-11)6-14-9-15-17(26-19(23)27-18(15)25-14)24-13-3-1-2-12(22)8-13
/h1-5,7-9H,6H2,(H4,23,24,25,26,27) |
InChIKey | QUIDZUWCCTZDCX-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 | VEGFR1 | PDGFR beta | VEGFR2 | ALL |
Pub Chem Link |
46886971
|
Drug Bank Link | - |
ChemSpider Link | 24677055 |
ChEMBL Link | CHEMBL1095131 |