(3S)-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one

Details

Top
Internal ID 92d91ff0-6446-4a83-a046-86f682b4e2dc
Taxonomy Benzenoids > Indanes > Indanones
IUPAC Name (3S)-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one
SMILES (Canonical) CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)C
SMILES (Isomeric) CC1=CC2=C(C(=C1CCO)C)C(=O)C([C@H]2O)(C)C
InChI InChI=1S/C15H20O3/c1-8-7-11-12(9(2)10(8)5-6-16)14(18)15(3,4)13(11)17/h7,13,16-17H,5-6H2,1-4H3/t13-/m0/s1
InChI Key FITSCHPIOGIYJY-ZDUSSCGKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H20O3
Molecular Weight 248.32 g/mol
Exact Mass 248.14124450 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 1.80

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (3S)-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.53% 91.11%
CHEMBL240 Q12809 HERG 95.09% 89.76%
CHEMBL2581 P07339 Cathepsin D 92.80% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 90.14% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.10% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.18% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.43% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.27% 94.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.87% 96.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.40% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 80.59% 95.93%

Cross-Links

Top
PubChem 71361396
NPASS NPC114871