Compound Information | SONAR Target prediction | Name: | WIN 62,577 | Unique Identifier: | LOPAC 01296 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C28H30N4O | Molecular Weight: | 409.334 g/mol | X log p: | 11.371 (online calculus) | Lipinksi Failures | 1 | TPSA | 51.75 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC12CC3=Cn4c(nc5ccccc45)N=C3C=C1CCC1C2CCC2(C)C1CCC2(O)C#N | Class: | Tachykinin | Action: | Antagonist | Selectivity: | NK1 |
Species: |
4932 |
Condition: |
MT2481-pdr1pdr3 |
Replicates: |
2 |
Raw OD Value: r im |
0.5538±0.0236881 |
Normalized OD Score: sc h |
0.8483±0.0129466 |
Z-Score: |
-8.5256±0.151282 |
p-Value: |
2.20428e-17 |
Z-Factor: |
0.456623 |
Fitness Defect: |
38.3535 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 16|A10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.80 Celcius | Date: | 2005-04-08 YYYY-MM-DD | Plate CH Control (+): | 0.047±0.00109 | Plate DMSO Control (-): | 0.63505±0.00899 | Plate Z-Factor: | 0.9524 |
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DBLink | Rows returned: 1 | |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7793 | Additional Members: 6 | Rows returned: 4 | |
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