General Property |
Molceule ID (DB) | EGIN0000575 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 3b compound |
IUPAC Name | 4-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
Formula | C19H16ClN5O4S2 |
Mass | 477.944 |
Exact Mass | 477.0332231 |
Composition | C (47.75%), H (3.37%), Cl (7.42%), N (14.65%), O (13.39%), S (13.42%) |
Atom Count | 47 |
PI | 3.8 |
Smiles | c12c(cc(c(c1)OC)OC)nc(nc2Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)Cl |
InChI | 1S/C19H16ClN5O4S2/c1-28-15-9-13-14(10-16(15)29-2)23-18(20)24-17(13)22-11-3-5-12(6-4-11)31(26,27)25-1
9-21-7-8-30-19/h3-10H,1-2H3,(H,21,25)(H,22,23,24) |
InChIKey | HACJZPRDPDFNEL-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 | 18678492 |
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 | 20513894 |
ChEMBL Link | CHEMBL525527 |