Compound Information | SONAR Target prediction | Name: | Clozapine | Unique Identifier: | LOPAC 00254 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C18ClH19N4 | Molecular Weight: | 307.672 g/mol | X log p: | 15.894 (online calculus) | Lipinksi Failures | 1 | TPSA | 18.84 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 1 | Canonical Smiles: | CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc21 | Class: | Dopamine | Action: | Antagonist | Selectivity: | D4 > D2,D3 |
Species: |
4932 |
Condition: |
WHI3 |
Replicates: |
2 |
Raw OD Value: r im |
0.6369±0.183918 |
Normalized OD Score: sc h |
0.8733±0.17949 |
Z-Score: |
-5.8779±8.32193 |
p-Value: |
0.49736 |
Z-Factor: |
-7.40346 |
Fitness Defect: |
0.6984 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 4|D7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 0.00 Celcius | Date: | 2005-04-20 YYYY-MM-DD | Plate CH Control (+): | 0.04475±0.00173 | Plate DMSO Control (-): | 0.6949000000000001±0.05718 | Plate Z-Factor: | 0.8314 |
| png ps pdf |
DBLink | Rows returned: 0 | |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 6723 | Additional Members: 4 | Rows returned: 1 | |
|