| General Property |
| Molceule ID (DB) | EGIN0003158 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 27 compound |
| IUPAC Name | 5-phenyl-N-[2-(piperazin-1-yl)ethyl]-6-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-amine |
| Formula | C30H36N6O2 |
| Mass | 512.6458 |
| Exact Mass | 512.2899744 |
| Composition | C (70.29%), H (7.08%), N (16.39%), O (6.24%) |
| Atom Count | 74 |
| PI | 13.56 |
| Smiles | n1cnc2c(c1NCCN1CCNCC1)c(c(o2)c1ccc(cc1)OCCN1CCCC1)c1ccccc1 |
| InChI | 1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10
-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34) |
| InChIKey | DMZTWOCJNVKCBW-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 | 17280833 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | TIE2 | Jak2 | KDR | IGFR | EGFR | Src | Lck | Jak3 | Ack1 | ZAP70 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 9859661 |
| ChEMBL Link | CHEMBL247468 |
