General Property |
Molceule ID (DB) | EGIN0001812 |
Inhibitor Class | Thieno-pyridine |
Molecule Name in Refrence Article | 27 compound |
IUPAC Name | 2-N-(1H-imidazol-1-yl)-7-N-(1H-indol-5-yl)-2-N-(3-phenylpropyl)thieno[3,2-b]pyridine-2,7-diamine |
Formula | C27H24N6S |
Mass | 464.585 |
Exact Mass | 464.1783155 |
Composition | C (69.8%), H (5.21%), N (18.09%), S (6.9%) |
Atom Count | 58 |
PI | 11.55 |
Smiles | c1(sc2c(ccnc2c1)Nc1cc2c([nH]cc2)cc1)N(n1cncc1)CCCc1ccccc1 |
InChI | 1S/C27H24N6S/c1-2-5-20(6-3-1)7-4-15-33(32-16-14-28-19-32)26-18-25-27(34-26)24(11-13-30-25)31-22-8-9-
23-21(17-22)10-12-29-23/h1-3,5-6,8-14,16-19,29H,4,7,15H2,(H,30,31) |
InChIKey | LRBDADFQLNWPLS-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 | 14684289 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR | |
Pub Chem Link |
44316744
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | CHEMBL312818 |