General Property |
Molceule ID (DB) | EGIN0003752 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 26 compound |
IUPAC Name | 6-(2,6-dichlorophenyl)-2-[(2-hydroxyethyl)amino]-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one |
Formula | C16H14Cl2N4O2 |
Mass | 365.214 |
Exact Mass | 364.0493811 |
Composition | C (52.62%), H (3.86%), Cl (19.41%), N (15.34%), O (8.76%) |
Atom Count | 38 |
PI | 8.63 |
Smiles | n1(c2nc(ncc2cc(c1=O)c1c(Cl)cccc1Cl)NCCO)C |
InChI | 1S/C16H14Cl2N4O2/c1-22-14-9(8-20-16(21-14)19-5-6-23)7-10(15(22)24)13-11(17)3-2-4-12(13)18/h2-4,7-8,2
3H,5-6H2,1H3,(H,19,20,21) |
InChIKey | GOWKLVGETIDUTE-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003752.png) | Structure Backbone | ![](./frame/f_EGIN0003752.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 | 9703473 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFr | c-Src | PDGFr | ALL |
Pub Chem Link |
5327873
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Drug Bank Link | - |
ChemSpider Link | 4485043 |
ChEMBL Link | CHEMBL111618 |