General Property |
Molceule ID (DB) | EGIN0002275 |
Inhibitor Class | Benzylidene |
Molecule Name in Refrence Article | 10 compound |
IUPAC Name | N-(4-{[(4E)-2,5-dioxo-3-(2-phenylethyl)imidazolidin-4-ylidene]methyl}phenyl)acetamide |
Formula | C20H19N3O3 |
Mass | 349.3832 |
Exact Mass | 349.1426415 |
Composition | C (68.75%), H (5.48%), N (12.03%), O (13.74%) |
Atom Count | 45 |
PI | 1.91 |
Smiles | C1(=Cc2ccc(cc2)NC(=O)C)/N(C(=O)NC1=O)CCc1ccccc1 |
InChI | 1S/C20H19N3O3/c1-14(24)21-17-9-7-16(8-10-17)13-18-19(25)22-20(26)23(18)12-11-15-5-3-2-4-6-15/h2-10,1
3H,11-12H2,1H3,(H,21,24)(H,22,25,26)/b18-13+ |
InChIKey | SNZBAYOZUMDPES-QGOAFFKASA-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 | 19268405 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
44227166
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Drug Bank Link | - |
ChemSpider Link | 24627881 |
ChEMBL Link | CHEMBL564262 |