General Property |
Molceule ID (DB) | EGIN0003119 |
Inhibitor Class | Purine |
Molecule Name in Refrence Article | 14f compound |
IUPAC Name | N-[8-(naphthalen-2-yl)-9H-purin-6-yl]cyclopropanecarboxamide |
Formula | C19H15N5O |
Mass | 329.3553 |
Exact Mass | 329.1276601 |
Composition | C (69.29%), H (4.59%), N (21.26%), O (4.86%) |
Atom Count | 40 |
PI | 6.52 |
Smiles | c1(ncnc2c1nc([nH]2)c1cc2c(cc1)cccc2)NC(=O)C1CC1 |
InChI | 1S/C19H15N5O/c25-19(12-6-7-12)24-18-15-17(20-10-21-18)23-16(22-15)14-8-5-11-3-1-2-4-13(11)9-14/h1-5,
8-10,12H,6-7H2,(H2,20,21,22,23,24,25) |
InChIKey | XWRHYJOJCMRKIR-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
|
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 | 20472330 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | CDK5/p25 | CK1a1 | CK2a | EGFR | ERK1 | GSK-3b | IGF1R | JNK1 | MAPKAPK2 | TYRO3/SKY | ALL |
Pub Chem Link |
46894040
|
Drug Bank Link | - |
ChemSpider Link | 25030407 |
ChEMBL Link | CHEMBL1210406 |