(2S,3E,11E)-2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol
| Internal ID | ff7f8ce3-55ba-4588-9a2e-5eda71c6230c |
| Taxonomy | Organohalogen compounds > Halohydrins > Chlorohydrins |
| IUPAC Name | (2S,3E,11E)-2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol |
| SMILES (Canonical) | CC=CC#CC#CC#CC=CC(CO)Cl |
| SMILES (Isomeric) | C/C=C/C#CC#CC#C/C=C/[C@@H](CO)Cl |
| InChI | InChI=1S/C13H11ClO/c1-2-3-4-5-6-7-8-9-10-11-13(14)12-15/h2-3,10-11,13,15H,12H2,1H3/b3-2+,11-10+/t13-/m0/s1 |
| InChI Key | YYPASFKEHCFNLV-BJGIVKRHSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C13H11ClO |
| Molecular Weight | 218.68 g/mol |
| Exact Mass | 218.0498427 g/mol |
| Topological Polar Surface Area (TPSA) | 20.20 Ų |
| XlogP | 2.90 |
| There are no found synonyms. |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
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 | 88.19% | 96.09% |
| CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 86.79% | 86.92% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 83.86% | 89.34% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 80.40% | 97.29% |
| CHEMBL2581 | P07339 | Cathepsin D | 80.20% | 98.95% |
| CHEMBL3145 | P42338 | PI3-kinase p110-beta subunit | 80.08% | 98.75% |
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.
To see more specific details click the taxa you are interested in.
| Carthamus tinctorius |
| PubChem | 92254817 |
| LOTUS | LTS0099955 |
| wikiData | Q105368821 |