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Compound InformationSONAR Target prediction
Name:

Aminopterin

Unique Identifier:LOPAC 00621
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C19H20N8O5
Molecular Weight:420.254 g/mol
X log p:5.454  (online calculus)
Lipinksi Failures2
TPSA100.65
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:13
Rotatable Bond Count:10
Canonical Smiles:Nc1nc(N)c2nc(CNc3ccc(cc3)C(=O)NC(CCC(O)=O)C(O)=O)cnc2n1
Class:Antibiotic
Action:Inhibitor
Selectivity:Dihydrofolate reductase

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 0.8358±0.0185969
Normalized OD Score: sc h 1.0049±0.00821168
Z-Score: 0.3323±0.565751
p-Value: 0.704972
Z-Factor: -19.6418
Fitness Defect: 0.3496
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:1|D5
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: 6
2154 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
24194 disodium 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioate
169370 disodium (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioate
169371 (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
3032277 (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
6337177 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid; sodium

internal high similarity DBLink | Rows returned: 4
LOPAC 00676 0.9798
LOPAC 00699 0.9798
SPE01500398 0.9848
SPE01500679 1.0000

active | Cluster 5590 | Additional Members: 8 | Rows returned: 1
SPE01500679 0

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