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Compound InformationSONAR Target prediction
Name:

TRIMEPRAZINE TARTRATE

Unique Identifier:SPE01500593
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:420.311 g/mol
X log p:17.975  (online calculus)
Lipinksi Failures1
TPSA31.78
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:4
Canonical Smiles:CC(CN(C)C)CN1c2ccccc2Sc2ccccc12.OC(C(O)C(O)=O)C(O)=O
Source:synthetic
Therapeutics:antipruritic

Found: 13 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: pdr1pdr3-24h
Replicates: 2
Raw OD Value: r im 0.5269±0
Normalized OD Score: sc h 0.6943±0
Z-Score: -6.9747±0
p-Value: 0.00000000000306528
Z-Factor: 0.680733
Fitness Defect: 26.5109
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|A8
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.0409±0.00246
Plate DMSO Control (-):0.7486±0.02399
Plate Z-Factor:0.8872
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DBLink | Rows returned: 5
441236 (2R,3R)-2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine
5702128 2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine
6419902 2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine
6451200 (2R,3R)-2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine
6604495 (2R,3S)-2,3-dihydroxybutanedioic acid; (2S)-N,N,2-trimethyl-3-phenothiazin-10-yl-propan-1-amine

internal high similarity DBLink | Rows returned: 0

active | Cluster 15250 | Additional Members: 5 | Rows returned: 1
Prest1008 0.272727272727273

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