| General Property |
| Molceule ID (DB) | EGIN0003255 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 1m compound |
| IUPAC Name | (4-{4-amino-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl}phenyl)methanol |
| Formula | C19H16N4O |
| Mass | 316.3565 |
| Exact Mass | 316.1324112 |
| Composition | C (72.13%), H (5.1%), N (17.71%), O (5.06%) |
| Atom Count | 40 |
| PI | 11.09 |
| Smiles | n1cnc2c(c1N)c(cn2c1ccc(cc1)CO)c1ccccc1 |
| InChI | 1S/C19H16N4O/c20-18-17-16(14-4-2-1-3-5-14)10-23(19(17)22-12-21-18)15-8-6-13(11-24)7-9-15/h1-10,12,24
H,11H2,(H2,20,21,22) |
| InChIKey | QEKCMFKWDZHOOD-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 | 10853665 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | CDC2 | Kdr | v-Abl | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL367442 |
