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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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: GIM3
Replicates: 4
Raw OD Value: r im 0.5948±0.0350924
Normalized OD Score: sc h 1.0719±0.0488507
Z-Score: 1.9186±0.768268
p-Value: 0.0568096
Z-Factor: -2.76878
Fitness Defect: 2.868
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.04434999999999999±0.00279
Plate DMSO Control (-):0.6851375±0.15133
Plate Z-Factor:-0.3271
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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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