General Property |
Molceule ID (DB) | EGIN0002343 |
Inhibitor Class | Pyrimidine |
Molecule Name in Refrence Article | 13 compound |
IUPAC Name | 5-[(2R,3S)-2-(2-methoxyphenyl)-3-methylpentyl]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]([C@@H](C)CC)c1ccccc1OC)N |
InChI | 1S/C19H24N4O2/c1-4-11(2)14(13-7-5-6-8-15(13)24-3)9-12-10-25-18-16(12)17(20)22-19(21)23-18/h5-8,10-11
,14H,4,9H2,1-3H3,(H4,20,21,22,23)/t11-,14+/m0/s1 |
InChIKey | AYLKSELOGWVDPG-SMDDNHRTSA-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 | 19748785 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | PDGFR beta | VEGFR2 | DHFR human | ALL |
Pub Chem Link |
21604536
|
Drug Bank Link | - |
ChemSpider Link | 24648790 |
ChEMBL Link | CHEMBL594339 |