General Property |
Molceule ID (DB) | EGIN0003863 |
Inhibitor Class | Benzo-thieno-pyrimidine |
Molecule Name in Refrence Article | 68 compound |
IUPAC Name | 6-N-(3-bromophenyl)-12-N,12-N-dimethyl-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-6,12-diamine |
Formula | C18H15BrN4S |
Mass | 399.308 |
Exact Mass | 398.0200798 |
Composition | C (54.14%), H (3.79%), Br (20.01%), N (14.03%), S (8.03%) |
Atom Count | 39 |
PI | 9.68 |
Smiles | c12sc3c(c1ncnc2Nc1cc(Br)ccc1)cc(N(C)C)cc3 |
InChI | 1S/C18H15BrN4S/c1-23(2)13-6-7-15-14(9-13)16-17(24-15)18(21-10-20-16)22-12-5-3-4-11(19)8-12/h3-10H,1-
2H3,(H,20,21,22) |
InChIKey | VCEGHIUOGKKYHY-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 | 10639288 |
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 |
5328416
|
Drug Bank Link | - |
ChemSpider Link | 4485581 |
ChEMBL Link | CHEMBL153739 |