General Property |
Molceule ID (DB) | EGIN0003578 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 4f compound |
IUPAC Name | 1-[2-amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-ethylurea |
Formula | C16H14Cl2N6O |
Mass | 377.228 |
Exact Mass | 376.0606145 |
Composition | C (50.94%), H (3.74%), Cl (18.8%), N (22.28%), O (4.24%) |
Atom Count | 39 |
PI | 7.97 |
Smiles | c1(c(c2c(Cl)cccc2Cl)cc2c(n1)nc(nc2)N)NC(=O)NCC |
InChI | 1S/C16H14Cl2N6O/c1-2-20-16(25)24-14-9(12-10(17)4-3-5-11(12)18)6-8-7-21-15(19)23-13(8)22-14/h3-7H,2H2
,1H3,(H4,19,20,21,22,23,24,25) |
InChIKey | BXEDCNVFSZUBPI-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003578.png) | Structure Backbone | ![](./frame/f_EGIN0003578.png) |
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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 | 9240345 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | InsRT | FGFr | PDGFr | c-Src | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 8913665 |
ChEMBL Link | CHEMBL432738 |