General Property |
Molceule ID (DB) | EGIN0000325 |
Inhibitor Class | Oxazepine |
Molecule Name in Refrence Article | 2j compound |
IUPAC Name | 13,14-dimethoxy-N-(naphthalen-2-yl)-2-oxa-4,6,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-7-amine |
Formula | C23H20N4O3 |
Mass | 400.4299 |
Exact Mass | 400.1535405 |
Composition | C (68.99%), H (5.03%), N (13.99%), O (11.99%) |
Atom Count | 50 |
PI | 7.96 |
Smiles | c12c(ncnc1Nc1ccc3c(c1)cccc3)Oc1c(CN2)cc(c(c1)OC)OC |
InChI | 1S/C23H20N4O3/c1-28-19-10-16-12-24-21-22(25-13-26-23(21)30-18(16)11-20(19)29-2)27-17-8-7-14-5-3-4-6-
15(14)9-17/h3-11,13,24H,12H2,1-2H3,(H,25,26,27) |
InChIKey | LFTOKNMMPDLTKB-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 | 16887347 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | KDR or VEGFR2 | |
Pub Chem Link |
11675714
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Drug Bank Link | - |
ChemSpider Link | 9850443 |
ChEMBL Link | CHEMBL215973 |