General Property |
Molceule ID (DB) | EGIN0000629 |
Inhibitor Class | Benzamidine |
Molecule Name in Refrence Article | 3c compound |
IUPAC Name | 6,7-dimethoxy-N-(3-methoxyphenyl)-2,2-dimethyl-1,2-dihydroquinazolin-4-amine |
Formula | C19H23N3O3 |
Mass | 341.4042 |
Exact Mass | 341.1739416 |
Composition | C (66.84%), H (6.79%), N (12.31%), O (14.06%) |
Atom Count | 48 |
PI | 8.92 |
Smiles | CC1(Nc2c(cc(c(c2)OC)OC)C(=N1)Nc1cccc(c1)OC)C |
InChI | 1S/C19H23N3O3/c1-19(2)21-15-11-17(25-5)16(24-4)10-14(15)18(22-19)20-12-7-6-8-13(9-12)23-3/h6-11,21H,
1-5H3,(H,20,22) |
InChIKey | QVEBABIBKILGLO-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000629.png) | Structure Backbone | ![](./frame/f_EGIN0000629.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 | 15186837 |
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 | 23165994 |
ChEMBL Link | CHEMBL74604 |