General Property |
Molceule ID (DB) | EGIN0000938 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 18 compound |
IUPAC Name | N-(pyridin-3-yl)quinazolin-4-amine |
Formula | C13H10N4 |
Mass | 222.2453 |
Exact Mass | 222.0905463 |
Composition | C (70.26%), H (4.54%), N (25.21%) |
Atom Count | 27 |
PI | 9.89 |
Smiles | c1(c2c(ncn1)cccc2)Nc1cnccc1 |
InChI | 1S/C13H10N4/c1-2-6-12-11(5-1)13(16-9-15-12)17-10-4-3-7-14-8-10/h1-9H,(H,15,16,17) |
InChIKey | KOQRKDRUVGQCBR-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000938.png) | Structure Backbone | ![](./frame/f_EGIN0000938.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 | 7658435 |
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 |
5328017
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Drug Bank Link | - |
ChemSpider Link | 4485184 |
ChEMBL Link | CHEMBL117711 |