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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: MRC1
Replicates: 2
Raw OD Value: r im 0.8282±0.00360624
Normalized OD Score: sc h 0.9947±0.0109106
Z-Score: -0.3506±0.760301
p-Value: 0.613038
Z-Factor: -9.81776
Fitness Defect: 0.4893
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2005-12-06 YYYY-MM-DD
Plate CH Control (+):0.146325±0.18630
Plate DMSO Control (-):0.8114±0.01158
Plate Z-Factor:0.9425
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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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