Cyclo-(L-Phe-L-Val)

AlkaPlorer ID: AK018907

Synonym: None

IUPAC Name: (3S,6S)-3-benzyl-6-propan-2-ylpiperazine-2,5-dione

Structure

SMILES: CC(C)[C@@H]1N=C(O)[C@H](CC2=CC=CC=C2)N=C1O

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InChI: InChI=1S/C14H18N2O2/c1-9(2)12-14(18)15-11(13(17)16-12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H,15,18)(H,16,17)/t11-,12-/m0/s1

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InChIKey: OQQPOHUVAQPSHJ-RYUDHWBXSA-N

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Properties Information

Molecule Weight: 246.31

TPSA: 65.18

MolLogP: 2.5489000000000006

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis IZ 9.0 mm 10.1021/np060315d
Escherichia coli Escherichia coli IZ 8.0 mm 10.1021/np060315d
Fusobacterium nucleatum Fusobacterium nucleatum Inhibition nan % 10.1016/j.bmc.2018.11.042
Plasmodium berghei Plasmodium berghei Activity 61.07 % 10.1016/j.bmcl.2012.09.094
Plasmodium berghei Plasmodium berghei IC50 3890.0 nM 10.1016/j.bmcl.2012.09.094
Porphyromonas gingivalis Porphyromonas gingivalis Inhibition nan % 10.1016/j.bmc.2018.11.042
Streptococcus mutans Streptococcus mutans GI nan None 10.1016/j.bmc.2018.11.042
Streptococcus mutans Streptococcus mutans Inhibition nan % 10.1016/j.bmc.2018.11.042

Metabolism Information