General Property |
Molceule ID (DB) | EGIN0000166 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 5 compound |
IUPAC Name | 6-chloro-3-methyl-2-(4-methylphenyl)-3,4-dihydroquinazolin-4-one |
Formula | C16H13ClN2O |
Mass | 284.74 |
Exact Mass | 284.0716408 |
Composition | C (67.49%), H (4.6%), Cl (12.45%), N (9.84%), O (5.62%) |
Atom Count | 33 |
PI | No isoelectric point. |
Smiles | n1(c(=O)c2c(nc1c1ccc(cc1)C)ccc(c2)Cl)C |
InChI | 1S/C16H13ClN2O/c1-10-3-5-11(6-4-10)15-18-14-8-7-12(17)9-13(14)16(20)19(15)2/h3-9H,1-2H3 |
InChIKey | DFPVIHIAGXBYRY-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 | 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 | 26352381 |
ChEMBL Link | CHEMBL1241284 |