1-But-3-enyl-2,3-dihydroinden-1-ol

Details

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Internal ID b24a81a5-c369-4e57-a805-76e8d0e67baf
Taxonomy Benzenoids > Indanes
IUPAC Name 1-but-3-enyl-2,3-dihydroinden-1-ol
SMILES (Canonical) C=CCCC1(CCC2=CC=CC=C21)O
SMILES (Isomeric) C=CCCC1(CCC2=CC=CC=C21)O
InChI InChI=1S/C13H16O/c1-2-3-9-13(14)10-8-11-6-4-5-7-12(11)13/h2,4-7,14H,1,3,8-10H2
InChI Key YPBIZYVRZQWVOM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H16O
Molecular Weight 188.26 g/mol
Exact Mass 188.120115130 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-But-3-enyl-2,3-dihydroinden-1-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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
CHEMBL240 Q12809 HERG 97.77% 89.76%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.96% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.92% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.84% 95.56%
CHEMBL3902 P09211 Glutathione S-transferase Pi 86.34% 93.81%
CHEMBL1841 P06241 Tyrosine-protein kinase FYN 83.34% 81.29%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 80.93% 94.62%
CHEMBL4208 P20618 Proteasome component C5 80.23% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.18% 86.33%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Angelica gigas

Cross-Links

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PubChem 127005961
LOTUS LTS0262503
wikiData Q105351627