General Property |
Molceule ID (DB) | EGIN0002046 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 15 compound |
IUPAC Name | 6-(2-phenylethyl)-4-N-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Formula | C21H18F3N5 |
Mass | 397.3963 |
Exact Mass | 397.1514302 |
Composition | C (63.47%), H (4.57%), F (14.34%), N (17.62%) |
Atom Count | 47 |
PI | 10.46 |
Smiles | n1c(nc2c(c1Nc1cc(ccc1)C(F)(F)F)cc([nH]2)CCc1ccccc1)N |
InChI | 1S/C21H18F3N5/c22-21(23,24)14-7-4-8-15(11-14)26-18-17-12-16(27-19(17)29-20(25)28-18)10-9-13-5-2-1-3-
6-13/h1-8,11-12H,9-10H2,(H4,25,26,27,28,29) |
InChIKey | NVASTOUZGCQGCD-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 | 18467105 | 20403693 | |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR1 | VEGFR2 | PDGFR beta | ALL |
Pub Chem Link |
25022736
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Drug Bank Link | - |
ChemSpider Link | 24699941 |
ChEMBL Link | CHEMBL483312 |