10-Hydroxy-undeca-2,4,6,8-tetraynamide

Details

• Internal ID: e715b228-14d9-489b-814d-79b407950cca
• Taxonomy: Organic acids and derivatives > Carboxylic acids and derivatives > Carboxylic acid derivatives > Primary carboxylic acid amides
• IUPAC Name: 10-hydroxyundeca-2,4,6,8-tetraynamide
• InChI: InChI=1S/C11H7NO2/c1-10(13)8-6-4-2-3-5-7-9-11(12)14/h10,13H,1H3,(H2,12,14)
• InChI Key: MGQYNHBGKXGGRA-UHFFFAOYSA-N
• Popularity: 4 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₁H₇NO₂
• Molecular Weight: 185.18 g/mol
• Exact Mass: 185.047678466 g/mol
• Topological Polar Surface Area (TPSA): 63.30 Ų
• XlogP: 0.50

Synonyms

• 83475-37-0
• 10-Hydroxy-undeca-2,4,6,8-tetraynamide
• 10-hydroxyundeca-2,4,6,8-tetraynamide
• DTXSID801003455
• 10-hydroxyundeca-2,4,6,8-tetra-ynamide
• 2,4,6,8-Undecatetraynamide, 10-hydroxy-

2D Structure

ADMET Properties (via admetSAR 2)

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

Targets

Proven Targets:

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	94.34%	96.09%
CHEMBL2581	P07339	Cathepsin D	84.90%	98.95%
CHEMBL1907591	P30926	Neuronal acetylcholine receptor; alpha4/beta4	83.13%	100.00%
CHEMBL221	P23219	Cyclooxygenase-1	82.63%	90.17%
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	82.30%	85.14%
CHEMBL3130	O00329	PI3-kinase p110-delta subunit	80.76%	96.47%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 134235
• LOTUS: LTS0074536
• wikiData: Q77568187