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Compound InformationSONAR 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 Failures0
TPSA0
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

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.6871±0.00106066
Normalized OD Score: sc h 0.9735±0.00548941
Z-Score: -1.5046±0.322981
p-Value: 0.142483
Z-Factor: -1.01978
Fitness Defect: 1.9485
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.0421±0.00059
Plate DMSO Control (-):0.689875±0.00888
Plate Z-Factor:0.9496
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DBLink | Rows returned: 2037[1] << Back 241 242 243 244 245 246 247 248 249 250  Next >> [340]
5320189 nonacosane-6,21-diol
5320201 n/a
5320252 octacosan-14-ol
5320365 (3S,4R,4aR,6bR,8S,8aS,12aR,14aS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14
,14b-hexadecahydropicene-3,8-diol
5320412 2-(4,7-dimethyldecalin-1-yl)propan-1-ol
5320656 n/a

internal high similarity DBLink | Rows returned: 382 3 4 5 6 7 Next >> 
BTB 12413 0.9231
RJC 00940 0.9231
JFD 01247 0.9231
NRB 02212 0.9231
BTB 14986 0.9231
BTB 14459 0.9231

active | Cluster 4541 | Additional Members: 2 | Rows returned: 0

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