General Property |
Molceule ID (DB) | EGIN0001221 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | ML03 |
IUPAC Name | N-{4-[(4,5-dichloro-2-fluorophenyl)amino]quinazolin-6-yl}prop-2-enamide |
Formula | C17H11Cl2FN4O |
Mass | 377.2 |
Exact Mass | 376.0293946 |
Composition | C (54.13%), H (2.94%), Cl (18.8%), F (5.04%), N (14.85%), O (4.24%) |
Atom Count | 36 |
PI | 8.42 |
Smiles | c12c(ccc(c1)NC(=O)C=C)ncnc2Nc1c(cc(c(c1)Cl)Cl)F |
InChI | 1S/C17H11Cl2FN4O/c1-2-16(25)23-9-3-4-14-10(5-9)17(22-8-21-14)24-15-7-12(19)11(18)6-13(15)20/h2-8H,1H
2,(H,23,25)(H,21,22,24) |
InChIKey | BYJCHKAVUQQEQZ-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 | 15093817 | 15186828 | 16078851 | |
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 |
10362209
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Drug Bank Link | - |
ChemSpider Link | 8537658 |
ChEMBL Link | CHEMBL363815 |