Compound Information | SONAR Target prediction | Name: | PD 98,059 | Unique Identifier: | LAT006E05 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C16H13NO3 | Molecular Weight: | 254.176 g/mol | X log p: | 16.42 (online calculus) | Lipinksi Failures | 1 | TPSA | 35.53 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 2 | Canonical Smiles: | COc1cccc(c1N)C1Oc2ccccc2C(=O)C=1 |
Species: |
4932 |
Condition: |
pdr24h |
Replicates: |
2 |
Raw OD Value: r im |
0.6627±0.0127986 |
Normalized OD Score: sc h |
0.9625±0.00451051 |
Z-Score: |
-1.5090±0.139458 |
p-Value: |
0.133171 |
Z-Factor: |
-1.49617 |
Fitness Defect: |
2.0161 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 6|E5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2007-03-08 YYYY-MM-DD | Plate CH Control (+): | 0.040925±0.00232 | Plate DMSO Control (-): | 0.659375±0.01975 | Plate Z-Factor: | 0.9091 |
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DBLink | Rows returned: 1 | |
4713 |
2-(2-amino-3-methoxy-phenyl)chromen-4-one |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 12019 | Additional Members: 25 | Rows returned: 7 | 1 2 Next >> |
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