General Property |
Molceule ID (DB) | EGIN0002774 |
Inhibitor Class | Dithiobis-indole |
Molecule Name in Refrence Article | 7aa compound |
IUPAC Name | 2-[(1,3-dimethyl-1H-indol-2-yl)disulfanyl]-1,3-dimethyl-1H-indole |
Formula | C20H20N2S2 |
Mass | 352.516 |
Exact Mass | 352.10679 |
Composition | C (68.14%), H (5.72%), N (7.95%), S (18.19%) |
Atom Count | 44 |
PI | No isoelectric point. |
Smiles | c1(n(c2c(c1C)cccc2)C)SSc1n(c2c(c1C)cccc2)C |
InChI | 1S/C20H20N2S2/c1-13-15-9-5-7-11-17(15)21(3)19(13)23-24-20-14(2)16-10-6-8-12-18(16)22(20)4/h5-12H,1-4
H3 |
InChIKey | LFPNZTJLTAKKLM-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 |
12484326
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Drug Bank Link | - |
ChemSpider Link | 23230094 |
ChEMBL Link | CHEMBL158879 |