| 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: |
BY4741 |
| Replicates: |
8 |
| Raw OD Value: r im |
0.7373±0.115612 |
| Normalized OD Score: sc h |
1.0093±0.186353 |
| Z-Score: |
0.4963±4.40536 |
| p-Value: |
0.522092 |
| Z-Factor: |
-22.6511 |
| Fitness Defect: |
0.6499 |
| Bioactivity Statement: |
Outlier |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 4|D7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.60 Celcius | | Date: | 2005-04-07 YYYY-MM-DD | | Plate CH Control (+): | 0.04620624999999999±0.00241 | | Plate DMSO Control (-): | 0.7474874999999999±0.05282 | | Plate Z-Factor: | 0.8689 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 1 | |
| nonactive | Cluster 6723 | Additional Members: 4 | Rows returned: 3 | |
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