Acidiphilamide B

AlkaPlorer ID: AK118262

Synonym: None

IUPAC Name: (2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]butanamide

Structure

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

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InChI: InChI=1S/C28H39N3O4/c1-19(2)15-25(33)30-24(17-22-13-9-6-10-14-22)27(34)31-26(20(3)4)28(35)29-23(18-32)16-21-11-7-5-8-12-21/h5-14,19-20,23-24,26,32H,15-18H2,1-4H3,(H,29,35)(H,30,33)(H,31,34)/t23-,24-,26-/m0/s1

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InChIKey: OAVSVIJLWLCLNU-GNKBHMEESA-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: 481.6370000000002

TPSA: 118.0

MolLogP: 5.141500000000004

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