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Compound InformationSONAR Target prediction
Name:

1-Amino-1-cyclohexanecarboxylic acid hydrochloride

Unique Identifier:LOPAC 00333
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C7ClH14NO2
Molecular Weight:165.533 g/mol
X log p:-2.117  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:Cl.NC1(CCCCC1)C(O)=O
Class:Neurotransmission
Action:Substrate
Generic_name:BETA-CYCLOHEXYL-ALANINE
Chemical_iupac_name:BETA-CYCLOHEXYL-ALANINE
Drug_type:Experimental
Drugbank_id:EXPT01686
Drug_category:Zinc Finger Y-Chromosomal Protein inhibitor
Organisms_affected:-1

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8239±0.112408
Normalized OD Score: sc h 0.9987±0.0309193
Z-Score: 0.0005±0.909957
p-Value: 0.703656
Z-Factor: -40.746
Fitness Defect: 0.3515
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.046749999999999986±0.00334
Plate DMSO Control (-):0.7916312500000005±0.04022
Plate Z-Factor:0.8778
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DBLink | Rows returned: 158[1] << Back 21 22 23 24 25 26 27 Next >> [27]
6454464 2-aminononanedioic acid hydrochloride
6926451 (2R)-2-azaniumyl-2-cyclohexyl-butanoate
6926452 (2R)-2-amino-2-cyclohexyl-butanoic acid
6926453 (2S)-2-azaniumyl-2-cyclohexyl-butanoate
6926454 (2S)-2-amino-2-cyclohexyl-butanoic acid
6938808 (2S)-2-(1-adamantyl)-2-azaniumyl-acetate

internal high similarity DBLink | Rows returned: 5
SPE01502026 0.9286
SPE01502128 0.9286
JFD 01160 1.0000
RJC 00670 1.0000
SB 02002 1.0000

active | Cluster 4858 | Additional Members: 8 | Rows returned: 1
SPE01502131 0.2

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