| General Property |
| Molceule ID (DB) | EGIN0003027 |
| Inhibitor Class | Pyrrolo-pyrimidinone |
| Molecule Name in Refrence Article | 26r compound |
| IUPAC Name | 5-{[(5Z)-4-[(3-chloro-4-fluorophenyl)amino]-6-oxo-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl}-N-[(2S)-3-(diethylamino)-2-hydroxypropyl]-4-methyl-1H-pyrrole-2-carboxamide |
| Formula | C26H29ClFN7O3 |
| Mass | 542.005 |
| Exact Mass | 541.2004437 |
| Composition | C (57.62%), H (5.39%), Cl (6.54%), F (3.51%), N (18.09%), O (8.86%) |
| Atom Count | 67 |
| PI | 9.86 |
| Smiles | C1(=Cc2[nH]c(cc2C)C(=O)NC[C@@H](CN(CC)CC)O)/c2c(NC1=O)ncnc2Nc1cc(c(cc1)F)Cl |
| InChI | 1S/C26H29ClFN7O3/c1-4-35(5-2)12-16(36)11-29-26(38)21-8-14(3)20(33-21)10-17-22-23(30-13-31-24(22)34-2
5(17)37)32-15-6-7-19(28)18(27)9-15/h6-10,13,16,33,36H,4-5,11-12H2,1-3H3,(H,29,38)(H2,30,31,32,34,37)
/b17-10-/t16-/m0/s1 |
| InChIKey | CBPCSPAXUJCCML-IUPCOXQMSA-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 | 12127526 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | PDGFR | EGFR | VEGFR2/Flk-1/KDR | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4486397 |
| ChEMBL Link | CHEMBL304271 |