General Property |
Molceule ID (DB) | EGIN0001195 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 23 compound |
IUPAC Name | N-{4-[(3-chloro-4-fluorophenyl)methyl]-7-methoxypyrido[3,2-d]pyrimidin-6-yl}prop-2-enamide |
Formula | C18H14ClFN4O2 |
Mass | 372.781 |
Exact Mass | 372.0789316 |
Composition | C (57.99%), H (3.79%), Cl (9.51%), F (5.1%), N (15.03%), O (8.58%) |
Atom Count | 40 |
PI | 7.02 |
Smiles | c12nc(c(cc1ncnc2Cc1cc(c(cc1)F)Cl)OC)NC(=O)C=C |
InChI | 1S/C18H14ClFN4O2/c1-3-16(25)23-18-15(26-2)8-14-17(24-18)13(21-9-22-14)7-10-4-5-12(20)11(19)6-10/h3-6
,8-9H,1,7H2,2H3,(H,23,24,25) |
InChIKey | HAPCXWXXDHZDQW-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 | 10956451 |
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 |
44564529
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Drug Bank Link | - |
ChemSpider Link | 23335382 |
ChEMBL Link | CHEMBL490497 |