| General Property |
| Molceule ID (DB) | EGIN0002851 |
| Inhibitor Class | Dithiobis-indole |
| Molecule Name in Refrence Article | 10r compound |
| IUPAC Name | 6-methoxy-2-({6-methoxy-1-methyl-3-[(phenylamino)methyl]-1H-indol-2-yl}disulfanyl)-1-methyl-N-phenyl-1H-indole-3-carboxamide |
| Formula | C34H32N4O3S2 |
| Mass | 608.773 |
| Exact Mass | 608.1915823 |
| Composition | C (67.08%), H (5.3%), N (9.2%), O (7.88%), S (10.53%) |
| Atom Count | 75 |
| PI | 7.59 |
| Smiles | Cn1c(SSc2c(CNc3ccccc3)c3ccc(cc3n2C)OC)c(C(=O)Nc2ccccc2)c2ccc(cc12)OC |
| InChI | 1S/C34H32N4O3S2/c1-37-29-19-24(40-3)15-17-26(29)28(21-35-22-11-7-5-8-12-22)33(37)42-43-34-31(32(39)3
6-23-13-9-6-10-14-23)27-18-16-25(41-4)20-30(27)38(34)2/h5-20,35H,21H2,1-4H3,(H,36,39) |
| InChIKey | WZJLJSYNWAPPLS-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 | 8027985 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | SRC | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL60472 |
