General Property |
Molceule ID (DB) | EGIN0000009 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 3c |
IUPAC Name | (7R,8R)-4-[(3-iodophenyl)methyl]-7,8-bis(methoxymethyl)-7H,8H-[1,4]dioxino[2,3-g]quinazoline |
Formula | C21H21IN2O4 |
Mass | 492.3069 |
Exact Mass | 492.0546006 |
Composition | C (51.23%), H (4.3%), I (25.78%), N (5.69%), O (13%) |
Atom Count | 49 |
PI | No isoelectric point |
Smiles | c12c(ncnc1Cc1cccc(c1)I)cc1c(c2)O[C@@H]([C@H](O1)COC)COC |
InChI | 1S/C21H21IN2O4/c1-25-10-20-21(11-26-2)28-19-9-17-15(8-18(19)27-20)16(23-12-24-17)7-13-4-3-5-14(22)6-
13/h3-6,8-9,12,20-21H,7,10-11H2,1-2H3/t20-,21-/m1/s1 |
InChIKey | DNFBJVDLXRPINO-NHCUHLMSSA-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 | 16211656 |
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 | - |