Leucylproline

Details

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Internal ID 4f99d959-4ffb-4ea7-8ec8-29f09d5daee7
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Dipeptides
IUPAC Name (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxylic acid
SMILES (Canonical) CC(C)CC(C(=O)N1CCCC1C(=O)O)N
SMILES (Isomeric) CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
InChI InChI=1S/C11H20N2O3/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t8-,9-/m0/s1
InChI Key VTJUNIYRYIAIHF-IUCAKERBSA-N
Popularity 92 references in papers

Physical and Chemical Properties

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Molecular Formula C11H20N2O3
Molecular Weight 228.29 g/mol
Exact Mass 228.14739250 g/mol
Topological Polar Surface Area (TPSA) 83.60 Ų
XlogP -1.80

Synonyms

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l-leucyl-l-proline
Leu-pro
6403-35-6
CHEMBL189210
CHEBI:73580
(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxylic acid
leucyl-proline
H-Leu-Pro-OH
L-Leu-L-Pro
starbld0035034
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Leucylproline

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 97.43% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.84% 97.25%
CHEMBL237 P41145 Kappa opioid receptor 96.69% 98.10%
CHEMBL2581 P07339 Cathepsin D 95.59% 98.95%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 92.87% 98.33%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 90.88% 96.47%
CHEMBL221 P23219 Cyclooxygenase-1 88.64% 90.17%
CHEMBL204 P00734 Thrombin 88.54% 96.01%
CHEMBL2514 O95665 Neurotensin receptor 2 88.48% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.35% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.43% 96.95%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 87.24% 96.03%
CHEMBL4979 P13866 Sodium/glucose cotransporter 1 87.07% 98.24%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.05% 93.56%
CHEMBL274 P51681 C-C chemokine receptor type 5 86.26% 98.77%
CHEMBL340 P08684 Cytochrome P450 3A4 85.19% 91.19%
CHEMBL4040 P28482 MAP kinase ERK2 84.40% 83.82%
CHEMBL5203 P33316 dUTP pyrophosphatase 84.01% 99.18%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.68% 90.71%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 83.21% 90.24%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.89% 100.00%
CHEMBL1978 P11511 Cytochrome P450 19A1 82.64% 91.76%
CHEMBL230 P35354 Cyclooxygenase-2 82.61% 89.63%
CHEMBL4208 P20618 Proteasome component C5 82.50% 90.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.86% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.15% 95.89%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.88% 94.33%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.48% 93.04%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 80.35% 92.29%
CHEMBL1944495 P28065 Proteasome subunit beta type-9 80.31% 97.50%

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 80817
LOTUS LTS0221259
wikiData Q27141752