General Property |
Molceule ID (DB) | EGIN0003209 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 11b compound |
IUPAC Name | 8-[(2-bromo-4-chloro-5-methoxyphenyl)amino]-3H-imidazo[4,5-g]quinoline-7-carbonitrile |
Formula | C18H11BrClN5O |
Mass | 428.67 |
Exact Mass | 426.9835504 |
Composition | C (50.43%), H (2.59%), Br (18.64%), Cl (8.27%), N (16.34%), O (3.73%) |
Atom Count | 37 |
PI | 8.65 |
Smiles | c1(c2c(ncc1C#N)cc1c(c2)nc[nH]1)Nc1cc(c(cc1Br)Cl)OC |
InChI | 1S/C18H11BrClN5O/c1-26-17-5-14(11(19)3-12(17)20)25-18-9(6-21)7-22-13-4-16-15(2-10(13)18)23-8-24-16/h
2-5,7-8H,1H3,(H,22,25)(H,23,24) |
InChIKey | CWXPNWXLJJVHRY-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 | 12217371 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | Src | |
Pub Chem Link |
5330114
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Drug Bank Link | - |
ChemSpider Link | 4487265 |
ChEMBL Link | CHEMBL96081 |