General Property |
Molceule ID (DB) | EGIN0000169 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 8 compound |
IUPAC Name | N-[6-chloro-2-(4-methylphenyl)quinazolin-4-yl]hydroxylamine |
Formula | C15H12ClN3O |
Mass | 285.728 |
Exact Mass | 285.0668897 |
Composition | C (63.05%), H (4.23%), Cl (12.41%), N (14.71%), O (5.6%) |
Atom Count | 32 |
PI | 8.67 |
Smiles | n1c(c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)NO |
InChI | 1S/C15H12ClN3O/c1-9-2-4-10(5-3-9)14-17-13-7-6-11(16)8-12(13)15(18-14)19-20/h2-8,20H,1H3,(H,17,18,19) |
InChIKey | WUSKZHRCVCYHBL-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000169.png) | Structure Backbone | ![](./frame/f_EGIN0000169.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 | 20599299 |
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 |
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Drug Bank Link | - |
ChemSpider Link | 26349655 |
ChEMBL Link | CHEMBL1241311 |