Compound Information | SONAR Target prediction | Name: | Fendiline hydrochloride | Unique Identifier: | Prest568 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C23ClH26N | 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 |
Species: |
9606 |
Condition: |
TMPPre001 |
Replicates: |
2 |
Raw OD Value: r im |
2098.0000±0 |
Normalized OD Score: sc h |
1.0068±0 |
Z-Score: |
0.1524±0 |
p-Value: |
0.878894 |
Z-Factor: |
-5.76963 |
Fitness Defect: |
0.1291 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Prestwick | Plate Number and Position: | 4|C11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 23.70 Celcius | Date: | 2006-10-10 YYYY-MM-DD | Plate CH Control (+): | 1024±959.34887 | Plate DMSO Control (-): | 2047±547.49039 | Plate Z-Factor: | -4.6829 |
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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: 1 | |
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