Compound Information | SONAR Target prediction | Name: | SODIUM beta-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE | Unique Identifier: | SPE01503902 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C21H27N7NaO17P3 | Molecular Weight: | 738.173 g/mol | X log p: | 6.741 (online calculus) | Lipinksi Failures | 3 | TPSA | 242.54 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 23 | Rotatable Bond Count: | 13 | Canonical Smiles: | [Na+].[O-]P(O)(=O)OC1C(O)C(COP(O)(=O)OP([O-])(=O)OCC2OC(C(O)C2O)[n+]2c ccc(c2)C(N)=O)OC1n1cnc2c(N)ncnc12 | Therapeutics: | cofactor in aryl & steroidal hydroxylation | Generic_name: | 2--MONOPHOSPHOADENOSINE 5--DIPHOSPHORIBO | Chemical_iupac_name: | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | Drug_type: | Experimental | Drugbank_id: | EXPT02293 | Drug_category: | Aldose Reductase inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
BRE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5251±0.00841457 |
Normalized OD Score: sc h |
1.0213±0.0121026 |
Z-Score: |
0.3803±0.201341 |
p-Value: |
0.706604 |
Z-Factor: |
-2.70775 |
Fitness Defect: |
0.3473 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 17|F2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.10 Celcius | Date: | 2006-03-16 YYYY-MM-DD | Plate CH Control (+): | 0.039099999999999996±0.00108 | Plate DMSO Control (-): | 0.514475±0.00870 | Plate Z-Factor: | 0.9355 |
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445204 |
[(2R,3R,4R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3R,4R,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2 -yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid |
445249 |
[(2R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3R,4R,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2 -yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid |
445409 |
[(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4S,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2 -yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid |
446011 |
[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2S,3S,4S,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxola n-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid |
448690 |
[(2S,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-[[[[(2S,3S,4S,5R)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxola n-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid |
448815 |
[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(3S,4R,5S)-5-(5-carbamoylpyridin-1-yl)-3,4-dihydroxy-oxolan-2 -yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid |
internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 306 | Additional Members: 11 | Rows returned: 0 | |
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