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 | ![](./image/EGIN0004911.png) | Structure Backbone | ![](./frame/f_EGIN0004911.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 | 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 | - |