Acidiphilamide A

AlkaPlorer ID: AK118261

Synonym: None

IUPAC Name: (2S,3S)-2-[[(2S)-2-(butanoylamino)-3-phenylpropanoyl]amino]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylpentanamide

Structure

SMILES: CCCC(O)=N[C@@H](CC1=CC=CC=C1)C(O)=N[C@H](C(O)=N[C@H](CO)CC1=CC=CC=C1)[C@@H](C)CC

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InChI: InChI=1S/C28H39N3O4/c1-4-12-25(33)30-24(18-22-15-10-7-11-16-22)27(34)31-26(20(3)5-2)28(35)29-23(19-32)17-21-13-8-6-9-14-21/h6-11,13-16,20,23-24,26,32H,4-5,12,17-19H2,1-3H3,(H,29,35)(H,30,33)(H,31,34)/t20-,23-,24-,26-/m0/s1

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InChIKey: AMGKYMHWPUSUDA-VIRINCGLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Rugosus Dytiscidae Coleoptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 481.6370000000003

TPSA: 118.0

MolLogP: 5.285600000000005

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens 26S proteasome Inhibition None % 10.1021/acs.jnatprod.8b00828
Homo sapiens HeLa Activity None None 10.1021/acs.jnatprod.8b00828
Homo sapiens HeLa Inhibition None % 10.1021/acs.jnatprod.8b00828

Metabolism Information