General Property |
Molceule ID (DB) | EGIN0004940 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 1a |
IUPAC Name | N-(3-chlorophenyl)-8-methylquinazolin-4-amine |
Formula | C15H12ClN3 |
Mass | 269.729 |
Exact Mass | 269.0719751 |
Composition | C (66.79%), H (4.48%), Cl (13.14%), N (15.58%) |
Atom Count | 31 |
PI | 9.98 |
Smiles | c12cccc(c1ncnc2Nc1cc(ccc1)Cl)C |
InChI | 1S/C15H12ClN3/c1-10-4-2-7-13-14(10)17-9-18-15(13)19-12-6-3-5-11(16)8-12/h2-9H,1H3,(H,17,18,19) |
InChIKey | MTWNTLCPFTVRPR-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 | 8879541 |
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 |
5328816
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Drug Bank Link | - |
ChemSpider Link | 4485978 |
ChEMBL Link | - |