General Property |
Molceule ID (DB) | EGIN0004074 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 1l compound |
IUPAC Name | 1-[(3-fluorophenyl)methyl]-N-[5-(piperazin-1-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]-1H-indazol-5-amine |
Formula | C25H25FN8 |
Mass | 456.518 |
Exact Mass | 456.218621 |
Composition | C (65.77%), H (5.52%), F (4.16%), N (24.55%) |
Atom Count | 59 |
PI | 11.86 |
Smiles | c1(c2n(ncn1)ccc2CN1CCNCC1)Nc1cc2c(cc1)n(nc2)Cc1cc(ccc1)F |
InChI | 1S/C25H25FN8/c26-21-3-1-2-18(12-21)15-34-23-5-4-22(13-20(23)14-29-34)31-25-24-19(6-9-33(24)30-17-28-
25)16-32-10-7-27-8-11-32/h1-6,9,12-14,17,27H,7-8,10-11,15-16H2,(H,28,30,31) |
InChIKey | ZCTRJOQXUHMAGQ-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 |
10115240
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Drug Bank Link | - |
ChemSpider Link | 8290763 |
ChEMBL Link | CHEMBL231875 |