(E,2S)-2-chlorotridec-3-en-5,7,9,11-tetrayn-1-ol

Details

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Internal ID 592554c4-a6b4-4205-bc1c-2a7cb3e12f26
Taxonomy Organohalogen compounds > Halohydrins > Chlorohydrins
IUPAC Name (E,2S)-2-chlorotridec-3-en-5,7,9,11-tetrayn-1-ol
SMILES (Canonical) CC#CC#CC#CC#CC=CC(CO)Cl
SMILES (Isomeric) CC#CC#CC#CC#C/C=C/[C@@H](CO)Cl
InChI InChI=1S/C13H9ClO/c1-2-3-4-5-6-7-8-9-10-11-13(14)12-15/h10-11,13,15H,12H2,1H3/b11-10+/t13-/m0/s1
InChI Key XENVCRGQTABGKY-NHAQELONSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H9ClO
Molecular Weight 216.66 g/mol
Exact Mass 216.0341926 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (E,2S)-2-chlorotridec-3-en-5,7,9,11-tetrayn-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.20% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 88.30% 86.92%
CHEMBL4072 P07858 Cathepsin B 87.96% 93.67%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.31% 89.34%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 83.36% 92.86%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 82.13% 97.29%
CHEMBL2581 P07339 Cathepsin D 82.11% 98.95%
CHEMBL226 P30542 Adenosine A1 receptor 81.40% 95.93%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 80.60% 98.75%

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.
Carthamus tinctorius

Cross-Links

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PubChem 162885495
LOTUS LTS0132415
wikiData Q105326469