General Property |
Molceule ID (DB) | EGIN0001809 |
Inhibitor Class | Thieno-pyridine |
Molecule Name in Refrence Article | 36 compound |
IUPAC Name | N-[2-(thiophen-2-yl)thieno[3,2-b]pyridin-7-yl]-1H-indol-5-amine |
Formula | C19H13N3S2 |
Mass | 347.457 |
Exact Mass | 347.0550888 |
Composition | C (65.68%), H (3.77%), N (12.09%), S (18.46%) |
Atom Count | 37 |
PI | 11.47 |
Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1sccc1 |
InChI | 1S/C19H13N3S2/c1-2-17(23-9-1)18-11-16-19(24-18)15(6-8-21-16)22-13-3-4-14-12(10-13)5-7-20-14/h1-11,20
H,(H,21,22) |
InChIKey | YKJMMLPNQSTDLZ-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 |
9884654
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Drug Bank Link | - |
ChemSpider Link | 8060328 |
ChEMBL Link | CHEMBL310853 |