General Property |
Molceule ID (DB) | EGIN0002334 |
Inhibitor Class | Pyrimidine |
Molecule Name in Refrence Article | 4 compound |
IUPAC Name | 5-[(E)-2-cyclopropyl-2-(2-methoxyphenyl)ethenyl]-2-imino-2H,3H-furo[2,3-d]pyrimidin-4-amine |
Formula | C18H18N4O2 |
Mass | 322.3611 |
Exact Mass | 322.1429758 |
Composition | C (67.07%), H (5.63%), N (17.38%), O (9.93%) |
Atom Count | 42 |
PI | 12.68 |
Smiles | COc1ccccc1/C(=C/c1coc2c1c(N)[nH]c(=N)n2)/C1CC1 |
InChI | 1S/C18H18N4O2/c1-23-14-5-3-2-4-12(14)13(10-6-7-10)8-11-9-24-17-15(11)16(19)21-18(20)22-17/h2-5,8-10H
,6-7H2,1H3,(H4,19,20,21,22)/b13-8+ |
InChIKey | PUOLMVSSUQSKAQ-MDWZMJQESA-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 | 19748785 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | PDGFR beta | DHFR human | ALL |
Pub Chem Link |
49866880
|
Drug Bank Link | - |
ChemSpider Link | 25057506 |
ChEMBL Link | CHEMBL594320 |