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: |
RSC2 |
Replicates: |
2 |
Raw OD Value: r im |
0.3747±0.00721249 |
Normalized OD Score: sc h |
1.0003±0.0366977 |
Z-Score: |
0.0012±1.00923 |
p-Value: |
0.475456 |
Z-Factor: |
-58.1842 |
Fitness Defect: |
0.7435 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 22|B4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.60 Celcius | Date: | 2007-12-12 YYYY-MM-DD | Plate CH Control (+): | 0.044175000000000006±0.00832 | Plate DMSO Control (-): | 0.36697499999999994±0.01457 | Plate Z-Factor: | 0.7098 |
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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 | |
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