| 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: |
VID30 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6477±0.00183848 |
| Normalized OD Score: sc h |
0.9814±0.00497741 |
| Z-Score: |
-0.8976±0.222261 |
| p-Value: |
0.375268 |
| Z-Factor: |
-4.41153 |
| Fitness Defect: |
0.9801 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 20|A5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.20 Celcius | | Date: | 2007-12-05 YYYY-MM-DD | | Plate CH Control (+): | 0.040999999999999995±0.00104 | | Plate DMSO Control (-): | 0.64205±0.01529 | | Plate Z-Factor: | 0.9230 |
|  png
ps
pdf |
| 4901 |
17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phen
anthren-3-ol |
| 6548 |
3,7-dimethyloctan-3-ol |
| 6665 |
(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,1
6,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 6743 |
17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyc
lopenta[a]phenanthren-3-ol |
| 7391 |
4-tert-butylcyclohexan-1-ol |
| 7507 |
cyclohexylmethanol |
| internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
| active | Cluster 4541 | Additional Members: 2 | Rows returned: 0 | |
|
