General Property |
Molceule ID (DB) | EGIN0001219 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 7 compound |
IUPAC Name | (3R)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-1,2-dithiolane-3-carboxamide |
Formula | C18H15BrN4OS2 |
Mass | 447.372 |
Exact Mass | 445.9870651 |
Composition | C (48.33%), H (3.38%), Br (17.86%), N (12.52%), O (3.58%), S (14.33%) |
Atom Count | 41 |
PI | 8.63 |
Smiles | c12c(ccc(c1)NC(=O)[C@@H]1SSCC1)ncnc2Nc1cc(ccc1)Br |
InChI | 1S/C18H15BrN4OS2/c19-11-2-1-3-12(8-11)22-17-14-9-13(4-5-15(14)20-10-21-17)23-18(24)16-6-7-25-26-16/h
1-5,8-10,16H,6-7H2,(H,23,24)(H,20,21,22)/t16-/m1/s1 |
InChIKey | LMKVUAKMZVPHNQ-MRXNPFEDSA-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 | 17154492 |
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 |
14902286
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Drug Bank Link | - |
ChemSpider Link | 17343489 |
ChEMBL Link | CHEMBL217536 |