General Property |
Molceule ID (DB) | EGIN0001225 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 4a compound |
IUPAC Name | 2-chloro-N-{4-[(4,5-dichloro-2-fluorophenyl)amino]quinazolin-6-yl}acetamide |
Formula | C16H10Cl3FN4O |
Mass | 399.634 |
Exact Mass | 397.9904223 |
Composition | C (48.09%), H (2.52%), Cl (26.61%), F (4.75%), N (14.02%), O (4%) |
Atom Count | 35 |
PI | 8.28 |
Smiles | c12c(ccc(c1)NC(=O)CCl)ncnc2Nc1c(cc(c(c1)Cl)Cl)F |
InChI | 1S/C16H10Cl3FN4O/c17-6-15(25)23-8-1-2-13-9(3-8)16(22-7-21-13)24-14-5-11(19)10(18)4-12(14)20/h1-5,7H,
6H2,(H,23,25)(H,21,22,24) |
InChIKey | VBXDUSMRNQVJRO-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 | 16078851 | 17574425 | |
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 |
9952784
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Drug Bank Link | - |
ChemSpider Link | 8128394 |
ChEMBL Link | CHEMBL275762 |