Compound Information | SONAR Target prediction | Name: | S(+)-Isoproterenol (+)-bitartrate | Unique Identifier: | LOPAC 00115 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C15H23NO9 | Molecular Weight: | 339.17 g/mol | X log p: | 6.006 (online calculus) | Lipinksi Failures | 1 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 4 | Canonical Smiles: | CC(C)NCC(O)c1ccc(O)c(O)c1.OC(C(O)C(O)=O)C(O)=O | Class: | Adrenoceptor | Selectivity: | beta |
Species: |
4932 |
Condition: |
BY4743 |
Replicates: |
2 |
Raw OD Value: r im |
0.8187±0.188727 |
Normalized OD Score: sc h |
0.9780±0.0289922 |
Z-Score: |
-0.5841±0.767477 |
p-Value: |
0.61342 |
Z-Factor: |
-8.59547 |
Fitness Defect: |
0.4887 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 9|B4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 0.00 Celcius | Date: | 2005-08-19 YYYY-MM-DD | Plate CH Control (+): | 0.050249999999999996±0.00179 | Plate DMSO Control (-): | 0.815925±0.02341 | Plate Z-Factor: | 0.9128 |
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DBLink | Rows returned: 5 | |
26792 |
2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
160420 |
(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
2724018 |
(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
6604115 |
(2R,3S)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
6852409 |
2,3-dihydroxybutanedioic acid; 4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
internal high similarity DBLink | Rows returned: 3 | |
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