General Property |
Molceule ID (DB) | EGIN0002773 |
Inhibitor Class | Dithiobis-indole |
Molecule Name in Refrence Article | 7z compound |
IUPAC Name | 3-[(furan-2-yl)carbonyl]-2-({3-[(furan-2-yl)carbonyl]-1-methyl-1H-indol-2-yl}disulfanyl)-1-methyl-1H-indole |
Formula | C28H20N2O4S2 |
Mass | 512.599 |
Exact Mass | 512.0864485 |
Composition | C (65.61%), H (3.93%), N (5.46%), O (12.48%), S (12.51%) |
Atom Count | 56 |
PI | No isoelectric point. |
Smiles | c1(c(n(c2c1cccc2)C)SSc1c(c2c(n1C)cccc2)C(=O)c1occc1)C(=O)c1occc1 |
InChI | 1S/C28H20N2O4S2/c1-29-19-11-5-3-9-17(19)23(25(31)21-13-7-15-33-21)27(29)35-36-28-24(26(32)22-14-8-16
-34-22)18-10-4-6-12-20(18)30(28)2/h3-16H,1-2H3 |
InChIKey | VBVPZSVKUYZRHE-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 | 7837241 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | SRC | |
Pub Chem Link |
10255849
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Drug Bank Link | - |
ChemSpider Link | 8431333 |
ChEMBL Link | CHEMBL160935 |