(2E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

AlkaPlorer ID: AK318669

Synonym: None

IUPAC Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Structure

SMILES: COC1=CC=C(CCN=C(O)/C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1

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InChI: InChI=1S/C21H25NO5/c1-24-17-8-5-15(6-9-17)11-12-22-20(23)10-7-16-13-18(25-2)21(27-4)19(14-16)26-3/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)/b10-7+

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InChIKey: SBUXJGHRQRTMGD-JXMROGBWSA-N

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Source

Properties Information

Molecule Weight: 371.43300000000016

TPSA: 69.51

MolLogP: 3.9334000000000033

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Platelet activating factor receptor Inhibition 19.0 % 10.1016/j.ejmech.2019.04.009
None Platelet Inhibition 29.1 % 10.1016/j.ejmech.2019.04.009
None Platelet Inhibition 39.3 % 10.1016/j.ejmech.2019.04.009

Metabolism Information