Structure
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Relationships |
Total Number of functionally related protein(s) :
77
Total Number of Articles : 32
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PubChem |
54575456
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Molecular Formula |
C23H24N8O4S |
SMILES |
CN(CC1=CC2=C(S1)C(=NC(=N2)C3=CN=C(C=C3)OC)N4CCOCC4)C5=NC=C(C=N5)C(=O)NO |
InChI |
InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4,9-12,33H,5-8,13H2,1-2H3,(H,29,32) |
synonyms |
- CUDC-907
- Fimepinostat
- 1339928-25-4
- CUDC907
- CUDC 907
- Fimepinostat [USAN]
- N-hydroxy-2-[[2-(6-methoxypyridin-3-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl-methylamino]pyrimidine-5-carboxamide
- PI3K/HDAC Inhibitor centn
- 3S9RX35S5X
- N-hydroxy-2-(((2-(6-methoxypyridin-3-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)(methyl)amino)pyrimidine-5-carboxamide
- FIMEPINOSTAT [INN]
- FIMEPINOSTAT [WHO-DD]
- PI3K/HDAC INHIBITOR CUDC-907
- 5-PYRIMIDINECARBOXAMIDE, N-HYDROXY-2-(((2-(6-METHOXY-3-PYRIDINYL)-4-(4-MORPHOLINYL)THIENO(3,2-D)PYRIMIDIN-6-YL)METHYL)METHYLAMINO)-
- 5-pyrimidinecarboxamide, N-hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methylamino]-
- N-hydroxy-2-({[2-(6-methoxypyridin-3-yl)-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl}(methyl)amino)pyrimidine-5-carboxamide
- N-Hydroxy-2-[{[2-(6-methoxypyridin-3-yl)-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl}(methyl)amino]pyrimidine-5-carboxamide
- fimepinostatum
- N-HYDROXY-2-(((2-(6-METHOXYPYRIDIN-3-YL)-4-(MORPHOLIN-4-YL)THIENO(3,2-D)PYRIMIDIN-6-YL)METHYL)(METHYL)AMINO)PYRIMIDINE-5-CARBOXAMIDE
- N-hydroxy-2-(((2-(6-methoxypyridin-3-yl)-4-morpholinothieno(3,2-d)pyrimidin-6-yl)methyl)(methyl)amino)pyrimidine-5-carboxamide
- N-hydroxy-2-((2-(6-methoxypyridin-3-yl)-4-morpholin-4-ylthieno(3,2-d)pyrimidin-6-yl)methyl-methylamino)pyrimidine-5-carboxamide
- PI3K/HDAC Inhibitor
- CHEMBL3622533
- UNII-3S9RX35S5X
- MFCD22420823
- Fimepinostat (USAN/INN)
- Fimepinostat (CUDC-907)
- MLS006010994
- GTPL8952
- SCHEMBL1284705
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Properties |
Property |
Value |
MW |
508.6 g/mol |
HBD |
2 |
HBA |
12 |
Rotatable Bond Count |
7 |
Exact Mass |
508.16412245 g/mol |
Monoisotopic Mass |
508.16412245 g/mol |
Heavy Atom Count |
36 |
Isotope Atom Count |
0 |
Atom Stereo Count |
0 |
Covalent Unit Count |
1 |
Complexity |
726 |
xlogp |
1.3 |
Topological Polar Surface Area |
167 |
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