Xefoampeptide B

Details

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Internal ID 2dcd991b-5334-441c-843e-dbf93d463478
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name (3S,6S,9R)-13-heptyl-6,9-bis(2-methylpropyl)-3-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H49N3O5/c1-8-9-10-11-12-13-20-16-23(31)28-21(14-17(2)3)25(32)29-22(15-18(4)5)26(33)30-24(19(6)7)27(34)35-20/h17-22,24H,8-16H2,1-7H3,(H,28,31)(H,29,32)(H,30,33)/t20?,21-,22+,24+/m1/s1
InChI Key RIVIZKRGLRRTMP-FIBFUGQRSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C27H49N3O5
Molecular Weight 495.70 g/mol
Exact Mass 495.36722167 g/mol
Topological Polar Surface Area (TPSA) 114.00 Ų
XlogP 6.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Xefoampeptide B

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 98.91% 98.95%
CHEMBL230 P35354 Cyclooxygenase-2 98.14% 89.63%
CHEMBL2996 Q05655 Protein kinase C delta 97.65% 97.79%
CHEMBL5103 Q969S8 Histone deacetylase 10 97.51% 90.08%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.50% 97.25%
CHEMBL299 P17252 Protein kinase C alpha 95.42% 98.03%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 94.76% 90.24%
CHEMBL3524 P56524 Histone deacetylase 4 93.18% 92.97%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.40% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.38% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 92.09% 94.75%
CHEMBL3310 Q96DB2 Histone deacetylase 11 91.39% 88.56%
CHEMBL3359 P21462 Formyl peptide receptor 1 90.65% 93.56%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 90.44% 97.29%
CHEMBL220 P22303 Acetylcholinesterase 89.28% 94.45%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 89.01% 96.47%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.99% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.53% 94.45%
CHEMBL1949 P62937 Cyclophilin A 88.29% 98.57%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.15% 99.17%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 85.15% 92.88%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 85.08% 97.64%
CHEMBL325 Q13547 Histone deacetylase 1 84.39% 95.92%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.70% 95.56%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 83.59% 95.00%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 83.46% 82.38%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.42% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.61% 100.00%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.46% 95.50%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 82.39% 91.81%
CHEMBL3401 O75469 Pregnane X receptor 82.24% 94.73%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.49% 90.71%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 80.58% 92.08%
CHEMBL4588 P22894 Matrix metalloproteinase 8 80.30% 94.66%
CHEMBL3837 P07711 Cathepsin L 80.12% 96.61%
CHEMBL255 P29275 Adenosine A2b receptor 80.00% 98.59%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 146684562
LOTUS LTS0111289
wikiData Q105237181