General Property |
Molceule ID (DB) | EGIN0002341 |
Inhibitor Class | Pyrimidine |
Molecule Name in Refrence Article | 11 compound |
IUPAC Name | 5-[(2R)-2-(2-methoxyphenyl)hexyl]furo[2,3-d]pyrimidine-2,4-diamine |
Formula | C19H24N4O2 |
Mass | 340.4195 |
Exact Mass | 340.189926 |
Composition | C (67.04%), H (7.11%), N (16.46%), O (9.4%) |
Atom Count | 49 |
PI | 10.22 |
Smiles | n1c(nc2c(c1N)c(co2)C[C@@H](CCCC)c1ccccc1OC)N |
InChI | 1S/C19H24N4O2/c1-3-4-7-12(14-8-5-6-9-15(14)24-2)10-13-11-25-18-16(13)17(20)22-19(21)23-18/h5-6,8-9,1
1-12H,3-4,7,10H2,1-2H3,(H4,20,21,22,23)/t12-/m1/s1 |
InChIKey | VYSGSWCDOXJVNF-GFCCVEGCSA-N |
2D Structure | | Structure Backbone | |
|
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 | 19748785 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | PDGFR beta | DHFR human | ALL |
Pub Chem Link |
-
|
Drug Bank Link | - |
ChemSpider Link | 24648289 |
ChEMBL Link | CHEMBL594790 |