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Compound InformationSONAR Target prediction
Name:

CARDIOLIPIN SODIUM

Unique Identifier:SPE01500820
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C57H108Na2O17P2
Molecular Weight:1064.53 g/mol
X log p:-2.823  (online calculus)
Lipinksi Failures2
TPSA242
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:17
Rotatable Bond Count:62
Canonical Smiles:[Na+].[Na+].[O-]P(=O)(OCC(O)COP([O-])(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)
CCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Source:ex heart and liver tissue
Generic_name:CARDIOLIPIN
Chemical_iupac_name:CARDIOLIPIN
Drug_type:Experimental
Kegg_compound_id:C05980
Drugbank_id:EXPT00874
Drug_category:ADP, ATP Carrier Protein Heart Isoform T1 inhibitor
Organisms_affected:-1

Found: 59 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [59]
Species: 4932
Condition: BRE1
Replicates: 2
Raw OD Value: r im 0.6065±0.0379716
Normalized OD Score: sc h 0.8501±0.0478238
Z-Score: -6.0582±1.88594
p-Value: 0.00000115264
Z-Factor: -0.315176
Fitness Defect: 13.6735
Bioactivity Statement: Outlier
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2006-03-16 YYYY-MM-DD
Plate CH Control (+):0.03905±0.00168
Plate DMSO Control (-):0.69845±0.01167
Plate Z-Factor:0.9493
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DBLink | Rows returned: 16<< Back 1 2 3 Next >> 
447885 [(2R)-3-[[(2R)-2,3-diacetyloxypropoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]-[(2R)-2-pentanoyloxy-3-
tridecanoyloxy-propoxy]phosphinic acid
447891 [(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-pentanoyloxy-3-tridecanoyloxy-propoxy]phosphoryl]oxy-propoxy]phosphon
ic acid
448340 [(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-nonanoyloxy-3-pentadecanoyloxy-propoxy]phosphoryl]oxy-propoxy]-[(2R)-
2-pentadecanoyloxy-3-tetradecanoyloxy-propoxy]phosphinic acid
448427 [(2S)-3-[[(2R)-3-decanoyloxy-2-hexanoyloxy-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]-[(2R)-3-te
tradecanoyloxy-2-undecanoyloxy-propoxy]phosphinic acid
449005 [(2R)-2,3-dioctadecanoyloxypropoxy]-[3-[[(2R)-2,3-dioctadecanoyloxypropoxy]-hydroxy-phosphoryl]oxy-2-hyd
roxy-propoxy]phosphinic acid
3082998 3-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-hydroxy-phosphoryl]oxypropoxyphosphonic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 4759 | Additional Members: 4 | Rows returned: 3
LOPAC 01208 0
LOPAC 01137 0
SPE01503629 0

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