| General Property |
| Molceule ID (DB) | EGIN0004911 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 55 |
| IUPAC Name | 6-[(1-benzothiophen-2-yl)carbonyl]-4-chlorothieno[2,3-d]pyrimidine |
| Formula | C15H7ClN2OS2 |
| Mass | 330.812 |
| Exact Mass | 329.9688319 |
| Composition | C (54.46%), H (2.13%), Cl (10.72%), N (8.47%), O (4.84%), S (19.39%) |
| Atom Count | 28 |
| PI | No isoelectric point. |
| Smiles | Clc1c2cc(sc2ncn1)C(=O)c1cc2ccccc2s1 |
| InChI | 1S/C15H7ClN2OS2/c16-14-9-6-12(21-15(9)18-7-17-14)13(19)11-5-8-3-1-2-4-10(8)20-11/h1-7H |
| InChIKey | CNYVFOIUMLGIHS-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 | 22169601 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
