General Property |
Molceule ID (DB) | EGIN0003934 |
Inhibitor Class | Methanone |
Molecule Name in Refrence Article | 50 compound |
IUPAC Name | 2-[(1H-indol-2-yl)carbonyl]-1H-indol-5-yl acetate |
Formula | C19H14N2O3 |
Mass | 318.3261 |
Exact Mass | 318.1004423 |
Composition | C (71.69%), H (4.43%), N (8.8%), O (15.08%) |
Atom Count | 38 |
PI | No isoelectric point. |
Smiles | c1([nH]c2c(c1)cc(OC(=O)C)cc2)C(=O)c1[nH]c2c(c1)cccc2 |
InChI | 1S/C19H14N2O3/c1-11(22)24-14-6-7-16-13(8-14)10-18(21-16)19(23)17-9-12-4-2-3-5-15(12)20-17/h2-10,20-2
1H,1H3 |
InChIKey | MCKSLUDHECENKP-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003934.png) | Structure Backbone | ![](./frame/f_EGIN0003934.png) |
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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 | 11855980 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | GRK2 | PKC | PKC | PDGF beta R | ALL |
Pub Chem Link |
5330546
|
Drug Bank Link | - |
ChemSpider Link | 4487697 |
ChEMBL Link | CHEMBL7572 |