General Property |
Molceule ID (DB) | EGIN0002027 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 7e compound |
IUPAC Name | 2-benzyl-3-(3-ethoxypropyl)-N-(4-methoxyphenyl)-3H-imidazo[4,5-g]quinazolin-8-amine |
Formula | C28H29N5O2 |
Mass | 467.5622 |
Exact Mass | 467.2321252 |
Composition | C (71.93%), H (6.25%), N (14.98%), O (6.84%) |
Atom Count | 64 |
PI | 10.9 |
Smiles | CCOCCCn1c(Cc2ccccc2)nc2cc3c(Nc4ccc(OC)cc4)ncnc3cc12 |
InChI | 1S/C28H29N5O2/c1-3-35-15-7-14-33-26-18-24-23(17-25(26)32-27(33)16-20-8-5-4-6-9-20)28(30-19-29-24)31-
21-10-12-22(34-2)13-11-21/h4-6,8-13,17-19H,3,7,14-16H2,1-2H3,(H,29,30,31) |
InChIKey | ZVNNKFDSAINXKV-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 | 18313807 |
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 |
25198677
|
Drug Bank Link | - |
ChemSpider Link | 23336653 |
ChEMBL Link | CHEMBL473394 |