General Property |
Molceule ID (DB) | EGIN0004015 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 5p compound |
IUPAC Name | 6,7-diethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(pyrrolidin-1-ylmethyl)quinazolin-4-amine |
Formula | C27H31N5O2S |
Mass | 489.632 |
Exact Mass | 489.219846 |
Composition | C (66.23%), H (6.38%), N (14.3%), O (6.54%), S (6.55%) |
Atom Count | 66 |
PI | 11.3 |
Smiles | c12c(nc(nc1cc(c(c2)OCC)OCC)CN1CCCC1)Nc1cc(c2csc(n2)C)ccc1 |
InChI | 1S/C27H31N5O2S/c1-4-33-24-14-21-22(15-25(24)34-5-2)30-26(16-32-11-6-7-12-32)31-27(21)29-20-10-8-9-19
(13-20)23-17-35-18(3)28-23/h8-10,13-15,17H,4-7,11-12,16H2,1-3H3,(H,29,30,31) |
InChIKey | WKQJQIBZGUGCDW-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 |
10239025
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Drug Bank Link | - |
ChemSpider Link | 8414512 |
ChEMBL Link | CHEMBL338673 |