General Property |
Molceule ID (DB) | EGIN0004019 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5t compound |
IUPAC Name | 2-(2-aminoethyl)-6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]quinazolin-4-amine |
Formula | C24H27N5O2S |
Mass | 449.568 |
Exact Mass | 449.1885458 |
Composition | C (64.12%), H (6.05%), N (15.58%), O (7.12%), S (7.13%) |
Atom Count | 59 |
PI | 12.79 |
Smiles | c12c(nc(nc1cc(c(c2)OCC)OCC)CCN)Nc1cc(c2csc(n2)C)ccc1 |
InChI | 1S/C24H27N5O2S/c1-4-30-21-12-18-19(13-22(21)31-5-2)28-23(9-10-25)29-24(18)27-17-8-6-7-16(11-17)20-14
-32-15(3)26-20/h6-8,11-14H,4-5,9-10,25H2,1-3H3,(H,27,28,29) |
InChIKey | RYEPNRLVIGUAKF-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 | 12190310 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | F16BP | |
Pub Chem Link |
10182347
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Drug Bank Link | - |
ChemSpider Link | 8357849 |
ChEMBL Link | CHEMBL338375 |