General Property |
Molceule ID (DB) | EGIN0001578 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 51 compound |
IUPAC Name | N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxyquinazolin-4-amine |
Formula | C15H17N5O2 |
Mass | 299.3278 |
Exact Mass | 299.1382248 |
Composition | C (60.19%), H (5.72%), N (23.4%), O (10.69%) |
Atom Count | 39 |
PI | 10.41 |
Smiles | c12c(cc(c(c1)OC)OC)ncnc2NCCc1cnc[nH]1 |
InChI | 1S/C15H17N5O2/c1-21-13-5-11-12(6-14(13)22-2)19-9-20-15(11)17-4-3-10-7-16-8-18-10/h5-9H,3-4H2,1-2H3,(
H,16,18)(H,17,19,20) |
InChIKey | STNCKLQEYUFTGW-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001578.png) | Structure Backbone | ![](./frame/f_EGIN0001578.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 | 18702009 |
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 | - |
ChEMBL Link | - |