General Property |
Molceule ID (DB) | EGIN0003140 |
Inhibitor Class | Pyrimidine |
Molecule Name in Refrence Article | 7b compound |
IUPAC Name | (6R)-6-(2,4-dihydroxyphenyl)-4-methyl-2-[(4E)-3-methyl-5-oxo-4-(thiophen-2-ylmethylidene)-4,5-dihydro-1H-pyrazol-1-yl]-N-(3-nitrophenyl)-1,6-dihydropyrimidine-5-carboxamide |
Formula | C27H22N6O6S |
Mass | 558.565 |
Exact Mass | 558.1321532 |
Composition | C (58.06%), H (3.97%), N (15.05%), O (17.19%), S (5.74%) |
Atom Count | 62 |
PI | 4.71 |
Smiles | N1(C(=O)/C(=C/c2sccc2)/C(=N1)C)C1=NC(=C([C@@H](c2c(cc(cc2)O)O)N1)C(=O)Nc1cccc(c1)[N+](=O)[O-])C |
InChI | 1S/C27H22N6O6S/c1-14-21(13-19-7-4-10-40-19)26(37)32(31-14)27-28-15(2)23(24(30-27)20-9-8-18(34)12-22(
20)35)25(36)29-16-5-3-6-17(11-16)33(38)39/h3-13,24,34-35H,1-2H3,(H,28,30)(H,29,36)/b21-13+/t24-/m1/s
1 |
InChIKey | CTYXIXSMACYNBZ-QYAMMSNYSA-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 | 20045222 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | CDK17 | |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 24663676 |
ChEMBL Link | CHEMBL1087566 |