Avaroferrin

Details

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Internal ID 9888cd91-adb7-4e56-a6dd-420f971c2d77
Taxonomy Phenylpropanoids and polyketides > Macrolactams
IUPAC Name 1,11-dihydroxy-1,6,11,16-tetrazacyclohenicosane-2,5,12,15-tetrone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H30N4O6/c22-14-6-9-17(25)21(27)13-5-3-11-19-15(23)7-8-16(24)20(26)12-4-1-2-10-18-14/h26-27H,1-13H2,(H,18,22)(H,19,23)
InChI Key XOHMZXNFDYUBOA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H30N4O6
Molecular Weight 386.40 g/mol
Exact Mass 386.21653469 g/mol
Topological Polar Surface Area (TPSA) 139.00 Ų
XlogP -1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Avaroferrin

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
CHEMBL2581 P07339 Cathepsin D 92.32% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.15% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.49% 85.14%
CHEMBL3310 Q96DB2 Histone deacetylase 11 83.57% 88.56%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.34% 90.08%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.42% 95.56%
CHEMBL4040 P28482 MAP kinase ERK2 81.62% 83.82%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.49% 93.40%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.12% 93.03%
CHEMBL4208 P20618 Proteasome component C5 80.86% 90.00%

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.
There are no matching plants.

Cross-Links

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PubChem 102234583
LOTUS LTS0130383
wikiData Q77498326