General Property |
Molceule ID (DB) | EGIN0002650 |
Inhibitor Class | Dithiobis-indole |
Molecule Name in Refrence Article | 10f compound |
IUPAC Name | N-methyl-3-[2-({3-[2-(methylcarbamoyl)ethyl]-1H-indol-2-yl}disulfanyl)-1H-indol-3-yl]propanamide |
Formula | C24H26N4O2S2 |
Mass | 466.619 |
Exact Mass | 466.1497175 |
Composition | C (61.78%), H (5.62%), N (12.01%), O (6.86%), S (13.74%) |
Atom Count | 58 |
PI | 6.1 |
Smiles | c1cccc2c1c(c([nH]2)SSc1c(c2c([nH]1)cccc2)CCC(=O)NC)CCC(=O)NC |
InChI | 1S/C24H26N4O2S2/c1-25-21(29)13-11-17-15-7-3-5-9-19(15)27-23(17)31-32-24-18(12-14-22(30)26-2)16-8-4-6
-10-20(16)28-24/h3-10,27-28H,11-14H2,1-2H3,(H,25,29)(H,26,30) |
InChIKey | YZHVMIJXSAQUTB-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 | 7510340 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | SRC | |
Pub Chem Link |
5328574
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Drug Bank Link | - |
ChemSpider Link | 4485738 |
ChEMBL Link | CHEMBL345203 |