General Property |
Molceule ID (DB) | EGIN0000700 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 11e compound |
IUPAC Name | (4R,4aS)-N-(3-bromophenyl)-6-fluoro-4H,4aH-pyrido[3,2-d]pyrimidin-4-amine |
Formula | C13H10BrFN4 |
Mass | 321.148 |
Exact Mass | 320.0072872 |
Composition | C (48.62%), H (3.14%), Br (24.88%), F (5.92%), N (17.45%) |
Atom Count | 29 |
PI | 13.05 |
Smiles | [C@H]12C(=NC=N[C@H]2Nc2cccc(c2)Br)C=CC(=N1)F |
InChI | 1S/C13H10BrFN4/c14-8-2-1-3-9(6-8)18-13-12-10(16-7-17-13)4-5-11(15)19-12/h1-7,12-13,18H/t12-,13+/m1/s
1 |
InChIKey | MKSSRJFCXXLXSD-OLZOCXBDSA-N |
2D Structure | ![](./image/EGIN0000700.png) | Structure Backbone | ![](./frame/f_EGIN0000700.png) |
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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 | 8627606 |
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 | - |
ChEMBL Link | CHEMBL54788 |