General Property |
Molceule ID (DB) | EGIN0002986 |
Inhibitor Class | Dithiobis-indole |
Molecule Name in Refrence Article | 28 compound |
IUPAC Name | 3-(2-{[3-(2-carboxyethyl)-1-methyl-1H-indol-2-yl]disulfanyl}-1-methyl-1H-indol-3-yl)propanoic acid |
Formula | C24H24N2O4S2 |
Mass | 468.588 |
Exact Mass | 468.1177486 |
Composition | C (61.52%), H (5.16%), N (5.98%), O (13.66%), S (13.69%) |
Atom Count | 56 |
PI | No isoelectric point. |
Smiles | c1(n(c2c(c1CCC(=O)O)cccc2)C)SSc1n(c2c(c1CCC(=O)O)cccc2)C |
InChI | 1S/C24H24N2O4S2/c1-25-19-9-5-3-7-15(19)17(11-13-21(27)28)23(25)31-32-24-18(12-14-22(29)30)16-8-4-6-1
0-20(16)26(24)2/h3-10H,11-14H2,1-2H3,(H,27,28)(H,29,30) |
InChIKey | YEQMSCNOXHUWHS-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 | 8355247 |
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 |
5328559
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Drug Bank Link | - |
ChemSpider Link | 4485723 |
ChEMBL Link | CHEMBL84143 |