Compound Information | SONAR Target prediction | Name: | FENDILINE HYDROCHLORIDE | Unique Identifier: | SPE01501026 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 325.706 g/mol | X log p: | 31.653 (online calculus) | Lipinksi Failures | 1 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 7 | Canonical Smiles: | Cl.CC(NCCC(c1ccccc1)c1ccccc1)c1ccccc1 | Source: | synthetic | Therapeutics: | coronary vasodilator |
Species: |
4932 |
Condition: |
SPE01800170 |
Replicates: |
2 |
Raw OD Value: r im |
0.6576±0.000141421 |
Normalized OD Score: sc h |
0.9912±0.0104737 |
Z-Score: |
-0.3626±0.424272 |
p-Value: |
0.728814 |
Z-Factor: |
-15.8631 |
Fitness Defect: |
0.3163 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 2|C7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 22.20 Celcius | Date: | 2006-12-12 YYYY-MM-DD | Plate CH Control (+): | 0.039575±0.00173 | Plate DMSO Control (-): | 0.642825±0.07004 | Plate Z-Factor: | 0.8172 |
| png ps pdf |
DBLink | Rows returned: 5 | |
3336 |
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine |
26154 |
3,3-diphenylpropyl-(1-phenylethyl)azanium chloride |
657353 |
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine; hydrogen(+1) cation; chloride |
5702162 |
3,3-diphenyl-N-(1-phenylethyl)propan-1-amine hydrochloride |
6604342 |
3,3-diphenyl-N-[(1S)-1-phenylethyl]propan-1-amine |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 3400 | Additional Members: 5 | Rows returned: 0 | |
|