General Property |
Molceule ID (DB) | EGIN0000943 |
Inhibitor Class | Phthalazine |
Molecule Name in Refrence Article | 23 compound |
IUPAC Name | (1R)-N-(3-bromophenyl)-1,4-dihydrophthalazin-1-amine |
Formula | C14H12BrN3 |
Mass | 302.169 |
Exact Mass | 301.02146 |
Composition | C (55.65%), H (4%), Br (26.44%), N (13.91%) |
Atom Count | 30 |
PI | 5.67 |
Smiles | c12c(cccc1)CN=N[C@H]2Nc1cccc(c1)Br |
InChI | 1S/C14H12BrN3/c15-11-5-3-6-12(8-11)17-14-13-7-2-1-4-10(13)9-16-18-14/h1-8,14,17H,9H2/t14-/m1/s1 |
InChIKey | VZZRHGROWVQBJI-CQSZACIVSA-N |
2D Structure | ![](./image/EGIN0000943.png) | Structure Backbone | ![](./frame/f_EGIN0000943.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 | 7658435 |
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 | CHEMBL326095 |