General Property |
Molceule ID (DB) | EGIN0004087 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 1d compound |
IUPAC Name | 1-[(3-fluorophenyl)methyl]-N-{5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl}-1H-indazol-5-amine |
Formula | C21H17FN6 |
Mass | 372.3983 |
Exact Mass | 372.1498728 |
Composition | C (67.73%), H (4.6%), F (5.1%), N (22.57%) |
Atom Count | 45 |
PI | 9.03 |
Smiles | c1(c2n(ncn1)ccc2C)Nc1cc2c(cc1)n(nc2)Cc1cc(ccc1)F |
InChI | 1S/C21H17FN6/c1-14-7-8-27-20(14)21(23-13-25-27)26-18-5-6-19-16(10-18)11-24-28(19)12-15-3-2-4-17(22)9
-15/h2-11,13H,12H2,1H3,(H,23,25,26) |
InChIKey | BLRPVPKLIFBVIC-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 | 17368025 |
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 | 23292077 |
ChEMBL Link | CHEMBL427671 |