General Property |
Molceule ID (DB) | EGIN0003076 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 6d compound |
IUPAC Name | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(pent-4-yn-1-yloxy)quinazolin-4-amine |
Formula | C20H17ClFN3O2 |
Mass | 385.819 |
Exact Mass | 385.0993327 |
Composition | C (62.26%), H (4.44%), Cl (9.19%), F (4.92%), N (10.89%), O (8.29%) |
Atom Count | 44 |
PI | 10.35 |
Smiles | c1(c(cc2c(c1)c(ncn2)Nc1cc(c(cc1)F)Cl)OC)OCCCC#C |
InChI | 1S/C20H17ClFN3O2/c1-3-4-5-8-27-19-10-14-17(11-18(19)26-2)23-12-24-20(14)25-13-6-7-16(22)15(21)9-13/h
1,6-7,9-12H,4-5,8H2,2H3,(H,23,24,25) |
InChIKey | NUKACQQCRSOUHL-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 | 19969465 |
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 |
46229767
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Drug Bank Link | - |
ChemSpider Link | 24645428 |
ChEMBL Link | CHEMBL592216 |