1-[(6-Ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl)amino]-2-methylcyclopropane-1-carboxylic acid

Details

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Internal ID 3b30e7a0-4b8d-40c7-ab1b-53525258dda9
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > N-acyl-alpha amino acids
IUPAC Name 1-[(6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl)amino]-2-methylcyclopropane-1-carboxylic acid
SMILES (Canonical) CCC1CC2C(CCC2=O)C(=C1)C(=O)NC3(CC3C)C(=O)O
SMILES (Isomeric) CCC1CC2C(CCC2=O)C(=C1)C(=O)NC3(CC3C)C(=O)O
InChI InChI=1S/C17H23NO4/c1-3-10-6-12-11(4-5-14(12)19)13(7-10)15(20)18-17(16(21)22)8-9(17)2/h7,9-12H,3-6,8H2,1-2H3,(H,18,20)(H,21,22)
InChI Key VDFHOCVHHWSPDR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H23NO4
Molecular Weight 305.40 g/mol
Exact Mass 305.16270821 g/mol
Topological Polar Surface Area (TPSA) 83.50 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-[(6-Ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl)amino]-2-methylcyclopropane-1-carboxylic acid

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 98.04% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.01% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.71% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 91.06% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.52% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.34% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.81% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.22% 94.45%
CHEMBL2581 P07339 Cathepsin D 83.99% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 82.43% 91.19%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 81.78% 96.38%

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 13915659
LOTUS LTS0222119
wikiData Q105284120