General Property |
Molceule ID (DB) | EGIN0004775 |
Inhibitor Class | Quinoline |
Molecule Name in Refrence Article | 13 |
IUPAC Name | 2-chloro-6-methoxy-3-phenylquinoline |
Formula | C16H12ClNO |
Mass | 269.726 |
Exact Mass | 269.0607417 |
Composition | C (71.25%), H (4.48%), Cl (13.14%), N (5.19%), O (5.93%) |
Atom Count | 31 |
PI | No isoelectric point. |
Smiles | c1c(ccc2c1cc(c(n2)Cl)c1ccccc1)OC |
InChI | 1S/C16H12ClNO/c1-19-13-7-8-15-12(9-13)10-14(16(17)18-15)11-5-3-2-4-6-11/h2-10H,1H3 |
InChIKey | GGBHOBDCDNXFFD-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 | 8667360 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | PDGFR | |
Pub Chem Link |
5329279
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Drug Bank Link | - |
ChemSpider Link | 4486430 |
ChEMBL Link | CHEMBL69163 |