Asn-Asp

Details

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Internal ID 441e7414-3531-47c8-90df-74c6ce816b2c
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Dipeptides
IUPAC Name (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]butanedioic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H13N3O6/c9-3(1-5(10)12)7(15)11-4(8(16)17)2-6(13)14/h3-4H,1-2,9H2,(H2,10,12)(H,11,15)(H,13,14)(H,16,17)/t3-,4-/m0/s1
InChI Key HZYFHQOWCFUSOV-IMJSIDKUSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C8H13N3O6
Molecular Weight 247.21 g/mol
Exact Mass 247.08043514 g/mol
Topological Polar Surface Area (TPSA) 173.00 Ų
XlogP -5.60
Atomic LogP (AlogP) -2.77
H-Bond Acceptor 5
H-Bond Donor 5
Rotatable Bonds 7

Synonyms

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L-asparaginyl-L-aspartic acid
Asparaginyl-Aspartic acid
61365-15-9
ND dipeptide
N-D Dipeptide
Asparaginylaspartate
L-Asn-L-Asp
Asparaginylaspartic acid
Asparagyl-asparaginsaure
L-Asparaginyl-L-Aspartate
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Asn-Asp

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5889 58.89%
Caco-2 - 0.9402 94.02%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.5991 59.91%
OATP2B1 inhibitior - 0.8589 85.89%
OATP1B1 inhibitior + 0.9570 95.70%
OATP1B3 inhibitior + 0.9443 94.43%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9892 98.92%
P-glycoprotein inhibitior - 0.9765 97.65%
P-glycoprotein substrate - 0.9192 91.92%
CYP3A4 substrate - 0.6565 65.65%
CYP2C9 substrate + 0.5648 56.48%
CYP2D6 substrate - 0.7995 79.95%
CYP3A4 inhibition - 0.9381 93.81%
CYP2C9 inhibition - 0.9658 96.58%
CYP2C19 inhibition - 0.9721 97.21%
CYP2D6 inhibition - 0.9603 96.03%
CYP1A2 inhibition - 0.9622 96.22%
CYP2C8 inhibition - 0.9731 97.31%
CYP inhibitory promiscuity - 0.9941 99.41%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7900 79.00%
Carcinogenicity (trinary) Non-required 0.7388 73.88%
Eye corrosion - 0.9857 98.57%
Eye irritation - 0.9567 95.67%
Skin irritation - 0.8438 84.38%
Skin corrosion - 0.9828 98.28%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7724 77.24%
Micronuclear + 0.6600 66.00%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.9417 94.17%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity - 0.6556 65.56%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity + 0.5504 55.04%
Acute Oral Toxicity (c) III 0.4817 48.17%
Estrogen receptor binding - 0.7760 77.60%
Androgen receptor binding - 0.7820 78.20%
Thyroid receptor binding - 0.8002 80.02%
Glucocorticoid receptor binding + 0.5977 59.77%
Aromatase binding - 0.7892 78.92%
PPAR gamma - 0.5879 58.79%
Honey bee toxicity - 0.9235 92.35%
Biodegradation - 0.5750 57.50%
Crustacea aquatic toxicity - 0.8400 84.00%
Fish aquatic toxicity - 0.9127 91.27%

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
CHEMBL4040 P28482 MAP kinase ERK2 97.73% 83.82%
CHEMBL1255126 O15151 Protein Mdm4 95.71% 90.20%
CHEMBL221 P23219 Cyclooxygenase-1 94.43% 90.17%
CHEMBL3776 Q14790 Caspase-8 92.83% 97.06%
CHEMBL4801 P29466 Caspase-1 92.68% 96.85%
CHEMBL2581 P07339 Cathepsin D 91.57% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.32% 96.09%
CHEMBL2334 P42574 Caspase-3 90.88% 98.25%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.51% 97.21%
CHEMBL236 P41143 Delta opioid receptor 89.49% 99.35%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.70% 96.95%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 88.49% 100.00%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 88.42% 92.29%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 88.23% 96.03%
CHEMBL3784 Q09472 Histone acetyltransferase p300 87.62% 93.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.91% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.60% 93.56%
CHEMBL3308 P55212 Caspase-6 85.28% 97.56%
CHEMBL3468 P55210 Caspase-7 84.99% 95.68%
CHEMBL2514 O95665 Neurotensin receptor 2 84.06% 100.00%
CHEMBL3437 Q16853 Amine oxidase, copper containing 82.14% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.50% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.30% 91.11%
CHEMBL209 P07477 Trypsin I 80.72% 90.00%
CHEMBL340 P08684 Cytochrome P450 3A4 80.44% 91.19%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 80.12% 93.00%

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 25145403
LOTUS LTS0145434
wikiData Q27140505