General Property |
Molceule ID (DB) | EGIN0004802 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 11 |
IUPAC Name | N-(6,7-dimethoxyquinazolin-4-yl)-1,10-phenanthrolin-5-amine |
Formula | C22H17N5O2 |
Mass | 383.4027 |
Exact Mass | 383.1382248 |
Composition | C (68.92%), H (4.47%), N (18.27%), O (8.35%) |
Atom Count | 46 |
PI | 9.93 |
Smiles | COc1c(OC)cc2c(Nc3cc4c(c5c3cccn5)nccc4)ncnc2c1 |
InChI | 1S/C22H17N5O2/c1-28-18-10-15-16(11-19(18)29-2)25-12-26-22(15)27-17-9-13-5-3-7-23-20(13)21-14(17)6-4-
8-24-21/h3-12H,1-2H3,(H,25,26,27) |
InChIKey | ZXNDTWXTACXMJF-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004802.png) | Structure Backbone | ![](./frame/f_EGIN0004802.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 | 22867529 |
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 |
49856431
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |