| Compound Information | SONAR Target prediction | | Name: | LANOSTEROL | | Unique Identifier: | SPE00240470 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C30H50O | | Molecular Weight: | 376.32 g/mol | | X log p: | 2.412 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | CC(CCC=C(C)C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC4(C)C=3CCC12C | | Source: | ex wool fat of sheep | | Generic_name: | LANOSTEROL | | Chemical_iupac_name: | LANOSTEROL | | Drug_type: | Experimental | | Kegg_compound_id: | C01724 | | Drugbank_id: | EXPT02002 | | Logp: | 7.63 | | Cas_registry_number: | 79-63-0 | | Drug_category: | Lanosterol Synthase inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
YPT6 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.4833±0.019304 |
| Normalized OD Score: sc h |
0.7634±0.0216334 |
| Z-Score: |
-7.9349±0.335558 |
| p-Value: |
0.0000000000000070806 |
| Z-Factor: |
0.0882711 |
| Fitness Defect: |
32.5814 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 4|G6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 21.90 Celcius | | Date: | 2006-02-22 YYYY-MM-DD | | Plate CH Control (+): | 0.041425000000000003±0.00104 | | Plate DMSO Control (-): | 0.6384000000000001±0.03634 | | Plate Z-Factor: | 0.9350 |
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ps
pdf |
| 146808 |
2-(8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)propan-2-ol |
| 160482 |
(3S,4S,5S,9R,10R,13S,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16
,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 161437 |
2-[(2R,6S)-6,10-dimethyl-2-spiro[4.5]dec-9-enyl]propan-2-ol |
| 164947 |
n/a |
| 165582 |
(3S,10S,13S,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-d
odecahydrocyclopenta[a]phenanthren-3-ol |
| 165609 |
(3S,5S,10S,13S,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,14,15,1
6,17-dodecahydrocyclopenta[a]phenanthren-3-ol |
| internal high similarity DBLink | Rows returned: 11 | 1 2 Next >> |
| active | Cluster 1278 | Additional Members: 6 | Rows returned: 2 | |
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