| General Property |
| Molceule ID (DB) | EGIN0004156 |
| Inhibitor Class | Pyridine |
| Molecule Name in Refrence Article | 4p compound |
| IUPAC Name | 5-(3,4-dimethoxyphenyl)-4-[(1H-indol-5-yl)amino]pyridine-3-carbonitrile |
| Formula | C22H18N4O2 |
| Mass | 370.4039 |
| Exact Mass | 370.1429758 |
| Composition | C (71.34%), H (4.9%), N (15.13%), O (8.64%) |
| Atom Count | 46 |
| PI | 10.33 |
| Smiles | c1(cncc(c1Nc1ccc2c(c1)cc[nH]2)C#N)c1ccc(c(c1)OC)OC |
| InChI | 1S/C22H18N4O2/c1-27-20-6-3-14(10-21(20)28-2)18-13-24-12-16(11-23)22(18)26-17-4-5-19-15(9-17)7-8-25-1
9/h3-10,12-13,25H,1-2H3,(H,24,26) |
| InChIKey | KPDRLZMGHJWHQC-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 | 18783200 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Akt | BTK | CDK4 | IGFR | IKK | KDR | Lck | Lyn | MK2 | p70 | PDK1 | phosphoinositol-3-kinase | PKA | Plk | Raf | Src | Tpl2 | PKC theta | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 23343831 |
| ChEMBL Link | CHEMBL492251 |
