Compound Information | SONAR Target prediction | Name: | MENTHOL(-) | Unique Identifier: | SPE01503134 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 136.106 g/mol | X log p: | -0.347 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 1 | Canonical Smiles: | CC(C)C1CCC(C)CC1O | Class: | terpene | Source: | Mentha piperita and other Mentha spp | Therapeutics: | analgesic (topical), antipruritic agent | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Drug_type: | Experimental | Drugbank_id: | EXPT00530 | Logp: | 3.73 | Drug_category: | Sex Hormone-Binding Globulin inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
NPR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.9598±0.0132229 |
Normalized OD Score: sc h |
0.9427±0.00452389 |
Z-Score: |
-0.4319±0.437807 |
p-Value: |
0.68052 |
Z-Factor: |
-0.68776 |
Fitness Defect: |
0.3849 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 1|B3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | 0.0081±0.00469 | Plate DMSO Control (-): | 1.0006249999999999±0.02736 | Plate Z-Factor: | 0.9248 |
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10472 |
tetracosan-1-ol |
10492 |
(1R,2S,4S)-1,7,7-trimethylnorbornan-2-ol |
10550 |
4-methyl-1-propan-2-yl-bicyclo[3.1.0]hexan-3-ol |
10976 |
heptan-2-ol |
11301 |
10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |
11418 |
2-methylcyclohexan-1-ol |
internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
active | Cluster 4541 | Additional Members: 2 | Rows returned: 0 | |
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