Compound Information | SONAR Target prediction | Name: | N-arachidonylglycine | Unique Identifier: | LOPAC 01302 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C22H35NO3 | Molecular Weight: | 326.24 g/mol | X log p: | 15.405 (online calculus) | Lipinksi Failures | 2 | TPSA | 34.14 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 17 | Canonical Smiles: | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(O)=O | Class: | Cannabinoid | Action: | Inhibitor | Selectivity: | FAAH |
Species: |
4932 |
Condition: |
NOP13 |
Replicates: |
2 |
Raw OD Value: r im |
0.7985±0.0991364 |
Normalized OD Score: sc h |
0.9406±0.0885808 |
Z-Score: |
-2.5037±3.77562 |
p-Value: |
0.434036 |
Z-Factor: |
-8.97636 |
Fitness Defect: |
0.8346 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 1|H5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 0.00 Celcius | Date: | 2005-04-22 YYYY-MM-DD | Plate CH Control (+): | 0.0587±0.00658 | Plate DMSO Control (-): | 0.73055±0.25803 | Plate Z-Factor: | -0.3563 |
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DBLink | Rows returned: 2 | |
4345 |
2-(icosa-5,8,11,14-tetraenoylamino)acetic acid |
5283389 |
2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 8909 | Additional Members: 3 | Rows returned: 1 | |
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