Piriferine

AlkaPlorer ID: AK009691

Synonym: None

IUPAC Name: 2-methyl-N-[(2R)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanamide

Structure

SMILES: CC(C)C(O)=N[C@H]1CCCN1C(=O)/C=C/C1=CC=CC=C1

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InChI: InChI=1S/C17H22N2O2/c1-13(2)17(21)18-15-9-6-12-19(15)16(20)11-10-14-7-4-3-5-8-14/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,18,21)/b11-10+/t15-/m1/s1

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InChIKey: MHTFRPKYOLEGDG-AUECHBEKSA-N

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Properties Information

Molecule Weight: 286.375

TPSA: 52.900000000000006

MolLogP: 3.2608000000000024

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A-431 ED50 20.0 ug ml-1 10.1021/np50094a004
Homo sapiens HT-1080 ED50 20.0 ug ml-1 10.1021/np50094a004
Homo sapiens KB ED50 20.0 ug ml-1 10.1021/np50094a004
Homo sapiens LNCaP ED50 20.0 ug ml-1 10.1021/np50094a004
Homo sapiens SK-MEL-2 ED50 20.0 ug ml-1 10.1021/np50094a004
Homo sapiens ZR-75-1 ED50 20.0 ug ml-1 10.1021/np50094a004
None NON-PROTEIN TARGET ED50 8.5 ug ml-1 10.1021/np50094a004
None NON-PROTEIN TARGET ED50 10.0 ug ml-1 10.1021/np50094a004
None NON-PROTEIN TARGET ED50 20.0 ug ml-1 10.1021/np50094a004

Metabolism Information