General Property |
Molceule ID (DB) | EGIN0004716 |
Inhibitor Class | Quinoline |
Molecule Name in Refrence Article | 20 |
IUPAC Name | 2-phenyl-N-(quinolin-3-yl)acetamide |
Formula | C17H14N2O |
Mass | 262.3059 |
Exact Mass | 262.1106131 |
Composition | C (77.84%), H (5.38%), N (10.68%), O (6.1%) |
Atom Count | 34 |
PI | 8.15 |
Smiles | c1cccc2c1ncc(c2)NC(=O)Cc1ccccc1 |
InChI | 1S/C17H14N2O/c20-17(10-13-6-2-1-3-7-13)19-15-11-14-8-4-5-9-16(14)18-12-15/h1-9,11-12H,10H2,(H,19,20) |
InChIKey | HVAOGEIUKHSAGM-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 | 8667360 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | PDGFR | |
Pub Chem Link |
5329285
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Drug Bank Link | - |
ChemSpider Link | 4486436 |
ChEMBL Link | CHEMBL66515 |