| General Property |
| Molceule ID (DB) | EGIN0000205 |
| Inhibitor Class | Diphenyl-amine |
| Molecule Name in Refrence Article | 20b compound |
| IUPAC Name | 2-{5-[(cyclopentylmethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-N-(4-{5-[(cyclopentylmethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}phenyl)aniline |
| Formula | C28H31N5O2S2 |
| Mass | 533.708 |
| Exact Mass | 533.1919166 |
| Composition | C (63.01%), H (5.85%), N (13.12%), O (6%), S (12.02%) |
| Atom Count | 68 |
| PI | 7.72 |
| Smiles | c1c(c(ccc1)c1nnc(o1)SCC1CCCC1)Nc1ccc(cc1)c1nnc(o1)SCC1CCCC1 |
| InChI | 1S/C28H31N5O2S2/c1-2-8-19(7-1)17-36-27-32-30-25(34-27)21-13-15-22(16-14-21)29-24-12-6-5-11-23(24)26-
31-33-28(35-26)37-18-20-9-3-4-10-20/h5-6,11-16,19-20,29H,1-4,7-10,17-18H2 |
| InChIKey | JFZWTYAITIXLGJ-UHFFFAOYSA-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 | 20580136 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
