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Compound InformationSONAR 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 Failures2
TPSA34.14
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

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SQS1
Replicates: 2
Raw OD Value: r im 0.7695±0.00834386
Normalized OD Score: sc h 0.9793±0.0427227
Z-Score: -0.7959±1.90716
p-Value: 0.30624
Z-Factor: -9.76255
Fitness Defect: 1.1834
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:2005-05-21 YYYY-MM-DD
Plate CH Control (+):0.049374999999999995±0.00463
Plate DMSO Control (-):0.763875±0.02664
Plate Z-Factor:0.8901
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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
SPE01504138 0.369565217391304

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