General Property |
Molceule ID (DB) | EGIN0001201 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 3b |
IUPAC Name | N-(2-chlorophenyl)quinazolin-4-amine |
Formula | C14H10ClN3 |
Mass | 255.702 |
Exact Mass | 255.056325 |
Composition | C (65.76%), H (3.94%), Cl (13.86%), N (16.43%) |
Atom Count | 28 |
PI | 9.2 |
Smiles | c12c(cccc1)ncnc2Nc1ccccc1Cl |
InChI | 1S/C14H10ClN3/c15-11-6-2-4-8-13(11)18-14-10-5-1-3-7-12(10)16-9-17-14/h1-9H,(H,16,17,18) |
InChIKey | JFEPDHKPKRYMNW-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001201.png) | Structure Backbone | ![](./frame/f_EGIN0001201.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 | 8879541 | 8825124 | |
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 |
712154
|
Drug Bank Link | - |
ChemSpider Link | 621174 |
ChEMBL Link | - |