General Property |
Molceule ID (DB) | EGIN0002427 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 12 compound |
IUPAC Name | 6-[(2,4-dichlorophenyl)methyl]-4-N-(3-ethynylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Formula | C21H15Cl2N5 |
Mass | 408.283 |
Exact Mass | 407.0704509 |
Composition | C (61.78%), H (3.7%), Cl (17.37%), N (17.15%) |
Atom Count | 43 |
PI | 10.23 |
Smiles | c1(nc2c(c(n1)Nc1cc(ccc1)C#C)cc([nH]2)Cc1ccc(cc1Cl)Cl)N |
InChI | 1S/C21H15Cl2N5/c1-2-12-4-3-5-15(8-12)25-19-17-11-16(26-20(17)28-21(24)27-19)9-13-6-7-14(22)10-18(13)
23/h1,3-8,10-11H,9H2,(H4,24,25,26,27,28) |
InChIKey | ZCRINIKANCTMRT-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 | VEGFR1 | VEGFR2 | ALL |
Pub Chem Link |
46886973
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Drug Bank Link | - |
ChemSpider Link | 24670425 |
ChEMBL Link | CHEMBL1094475 |