Zoamides; Zoamide B

AlkaPlorer ID: AK318140

Synonym: None

IUPAC Name: N-[2-methyl-12-(3-methylbut-2-enoylamino)-4,6,11,13-tetrazatricyclo[8.3.0.03,7]trideca-1(10),3(7),4,12-tetraen-5-yl]benzamide

Structure

SMILES: CC(C)=CC(O)=NC1=NC2=C(N1)C(C)C1=C(CC2)N=C(N=C(O)C2=CC=CC=C2)N1

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InChI: InChI=1S/C22H24N6O2/c1-12(2)11-17(29)25-21-23-15-9-10-16-19(13(3)18(15)26-21)27-22(24-16)28-20(30)14-7-5-4-6-8-14/h4-8,11,13H,9-10H2,1-3H3,(H2,23,25,26,29)(H2,24,27,28,30)

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InChIKey: FGULWWOROLZDAM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Parazoanthus sp. Parazoanthus Parazoanthidae Zoantharia Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 404.4740000000001

TPSA: 122.54

MolLogP: 4.573700000000002

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens PAX33/FOXO11 IC50 17000.0 nM 10.1021/acs.jnatprod.2c00246
Homo sapiens PAX33/FOXO11 Inhibition nan % 10.1021/acs.jnatprod.2c00246
None Unchecked Activity nan None 10.1021/acs.jnatprod.2c00246

Metabolism Information