(E)-N-[(1R)-4-hydroxy-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-2-methylbut-2-enamide

Details

Top
Internal ID 3358412b-803d-4cea-aec4-9b988b21ebf5
Taxonomy Benzenoids > Benzene and substituted derivatives > Styrenes
IUPAC Name (E)-N-[(1R)-4-hydroxy-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-2-methylbut-2-enamide
SMILES (Canonical) CC=C(C)C(=O)NC(CCCO)NC(=O)C=CC1=CC=CC=C1
SMILES (Isomeric) C/C=C(\C)/C(=O)N[C@H](CCCO)NC(=O)/C=C/C1=CC=CC=C1
InChI InChI=1S/C18H24N2O3/c1-3-14(2)18(23)20-16(10-7-13-21)19-17(22)12-11-15-8-5-4-6-9-15/h3-6,8-9,11-12,16,21H,7,10,13H2,1-2H3,(H,19,22)(H,20,23)/b12-11+,14-3+/t16-/m1/s1
InChI Key JMDVMZLAYKHRCD-CCCCXFIZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C18H24N2O3
Molecular Weight 316.40 g/mol
Exact Mass 316.17869263 g/mol
Topological Polar Surface Area (TPSA) 78.40 Ų
XlogP 2.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (E)-N-[(1R)-4-hydroxy-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-2-methylbut-2-enamide

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.00% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.21% 98.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.11% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.31% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.60% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 91.77% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.36% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.57% 93.56%
CHEMBL3401 O75469 Pregnane X receptor 87.48% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.90% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 81.64% 90.17%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 81.60% 100.00%
CHEMBL5028 O14672 ADAM10 81.43% 97.50%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.63% 100.00%

Plants that contains it

Top
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.
Aglaia rimosa

Cross-Links

Top
PubChem 163195118
LOTUS LTS0072324
wikiData Q105131297