General Property |
Molceule ID (DB) | EGIN0004294 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 12 compound |
IUPAC Name | 7-({4-[(3-chloro-4-fluorophenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl}oxy)-N-hydroxyheptanamide |
Formula | C24H28ClFN4O5 |
Mass | 506.954 |
Exact Mass | 506.1732259 |
Composition | C (56.86%), H (5.57%), Cl (6.99%), F (3.75%), N (11.05%), O (15.78%) |
Atom Count | 63 |
PI | 6.73 |
Smiles | c1(c(cc2c(c1)c(ncn2)Nc1cc(c(cc1)F)Cl)OCCOC)OCCCCCCC(=O)NO |
InChI | 1S/C24H28ClFN4O5/c1-33-10-11-35-22-14-20-17(13-21(22)34-9-5-3-2-4-6-23(31)30-32)24(28-15-27-20)29-16
-7-8-19(26)18(25)12-16/h7-8,12-15,32H,2-6,9-11H2,1H3,(H,30,31)(H,27,28,29) |
InChIKey | FEOPLVISXFSHGK-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 | 20143778 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | HDAC | |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 24650588 |
ChEMBL Link | CHEMBL597569 |