General Property |
Molceule ID (DB) | EGIN0001888 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 18 compound |
IUPAC Name | N-[4-(benzyloxy)phenyl]-6-(3-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)quinazolin-4-amine |
Formula | C29H28N4O4S |
Mass | 528.622 |
Exact Mass | 528.1831261 |
Composition | C (65.89%), H (5.34%), N (10.6%), O (12.11%), S (6.07%) |
Atom Count | 66 |
PI | 12.17 |
Smiles | c12cc(ccc1ncnc2Nc1ccc(cc1)OCc1ccccc1)c1c(cco1)CNCCS(=O)(=O)C |
InChI | 1S/C29H28N4O4S/c1-38(34,35)16-14-30-18-23-13-15-36-28(23)22-7-12-27-26(17-22)29(32-20-31-27)33-24-8-
10-25(11-9-24)37-19-21-5-3-2-4-6-21/h2-13,15,17,20,30H,14,16,18-19H2,1H3,(H,31,32,33) |
InChIKey | ZBBOYUJFPDIEDF-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 | 16777410 |
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 |
9893150
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Drug Bank Link | DB01259 |
ChemSpider Link | 8068820 |
ChEMBL Link | CHEMBL213342 |