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Compound InformationSONAR Target prediction
Name:

ANTIMYCIN A1

Unique Identifier:BIOMOL 15
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C28H40N2O9
Molecular Weight:508.308 g/mol
X log p:8.094  (online calculus)
Lipinksi Failures3
TPSA113.04
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:11
Rotatable Bond Count:14
Canonical Smiles:CCCCCCC1C(OC(=O)CC(C)C)C(C)OC(=O)C(NC(=O)c2cccc(NC=O)c2O)C(C)OC1=O

Found: 0 nonactive as graph: single | with analogs
Species:
Condition:
Replicates:
Raw OD Value: r im ±
Normalized OD Score: sc h ±
Z-Score: ±
p-Value:
Z-Factor:
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:
Plate Number and Position:|
Drug Concentration: nM
OD Absorbance: nm
Robot Temperature: Celcius
Date: YYYY-MM-DD
Plate CH Control (+):±
Plate DMSO Control (-):±
Plate Z-Factor:
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DBLink | Rows returned: 21<< Back 1 2 3 4 Next >> 
5702199 [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-
7-yl] 3-methylbutanoate
6420045 [(2R,6S,7R,8R)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl
] 3-methylbutanoate
6427048 [3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-8-propyl-1,5-dioxonan-7-yl]
3-methylbutanoate
6604296 [(2R,3S,6S,7S,8R)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7
-yl] 3-methylbutanoate
6604664 [(2S,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7
-yl] 3-methylbutanoate
7067442 [(2S,3R,6S,7S,8R)-3-[(3-formamido-2-hydroxy-benzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7
-yl] 3-methylbutanoate

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 5241 | Additional Members: 4 | Rows returned: 3
Prest922 0.0632911392405063
LAT002D02 0
SPE01502108 0

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