General Property |
Molceule ID (DB) | EGIN0000726 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 23 compound |
IUPAC Name | 7-nitro-N-phenylquinazolin-4-amine |
Formula | C14H10N4O2 |
Mass | 266.2548 |
Exact Mass | 266.0803756 |
Composition | C (63.15%), H (3.79%), N (21.04%), O (12.02%) |
Atom Count | 30 |
PI | 8.49 |
Smiles | c12c(cc(cc1)N(=O)=O)ncnc2Nc1ccccc1 |
InChI | 1S/C14H10N4O2/c19-18(20)11-6-7-12-13(8-11)15-9-16-14(12)17-10-4-2-1-3-5-10/h1-9H,(H,15,16,17) |
InChIKey | FHPNEDYOQKPVMZ-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 | 8568816 |
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 |
5328196
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Drug Bank Link | - |
ChemSpider Link | 4485361 |
ChEMBL Link | CHEMBL91914 |