General Property |
Molceule ID (DB) | EGIN0001787 |
Inhibitor Class | Thieno-pyrimidine |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | N-benzyl-6-phenylthieno[3,2-d]pyrimidin-4-amine |
Formula | C19H15N3S |
Mass | 317.408 |
Exact Mass | 317.0986682 |
Composition | C (71.9%), H (4.76%), N (13.24%), S (10.1%) |
Atom Count | 38 |
PI | 10.04 |
Smiles | s1c2c(cc1c1ccccc1)ncnc2NCc1ccccc1 |
InChI | 1S/C19H15N3S/c1-3-7-14(8-4-1)12-20-19-18-16(21-13-22-19)11-17(23-18)15-9-5-2-6-10-15/h1-11,13H,12H2,
(H,20,21,22) |
InChIKey | BLFZNAYMDSJOEJ-UHFFFAOYSA-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 | 14684289 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR | |
Pub Chem Link |
44317213
|
Drug Bank Link | - |
ChemSpider Link | 23169349 |
ChEMBL Link | CHEMBL78537 |