General Property |
Molceule ID (DB) | EGIN0000051 |
Inhibitor Class | Benzoxazepine |
Molecule Name in Refrence Article | 2d compound |
IUPAC Name | 13-bromo-N-phenyl-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-7-amine |
Formula | C19H15BrN2O |
Mass | 367.239 |
Exact Mass | 366.0367758 |
Composition | C (62.14%), H (4.12%), Br (21.76%), N (7.63%), O (4.36%) |
Atom Count | 38 |
PI | 7.95 |
Smiles | c12c(cccc1Nc1ccccc1)Oc1c(CN2)cc(cc1)Br |
InChI | 1S/C19H15BrN2O/c20-14-9-10-17-13(11-14)12-21-19-16(7-4-8-18(19)23-17)22-15-5-2-1-3-6-15/h1-11,21-22H
,12H2 |
InChIKey | RCQRDZRIRRQLGG-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000051.png) | Structure Backbone | ![](./frame/f_EGIN0000051.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 | 16412636 |
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 | CHEMBL382862 |