General Property |
Molceule ID (DB) | EGIN0004877 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 1(Q:1,X:A) |
IUPAC Name | N-(1-benzyl-1H-indol-5-yl)quinazolin-4-amine |
Formula | C23H18N4 |
Mass | 350.4158 |
Exact Mass | 350.1531466 |
Composition | C (78.83%), H (5.18%), N (15.99%) |
Atom Count | 45 |
PI | 9.79 |
Smiles | c1cc(cc2c1n(cc2)Cc1ccccc1)Nc1c2c(ncn1)cccc2 |
InChI | 1S/C23H18N4/c1-2-6-17(7-3-1)15-27-13-12-18-14-19(10-11-22(18)27)26-23-20-8-4-5-9-21(20)24-16-25-23/h
1-14,16H,15H2,(H,24,25,26) |
InChIKey | HSEFNFDMTWKPLM-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0004877.png) | Structure Backbone | ![](./frame/f_EGIN0004877.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 | 11378364 |
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 |
44279279
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Drug Bank Link | - |
ChemSpider Link | 23127411 |
ChEMBL Link | CHEMBL287591 |