Oxeatamide G
AlkaPlorer ID: AK123526
Synonym: None
IUPAC Name: (2R)-2-[2-(3-methylbutyl)-1-oxo-5-[(1S)-1,3,3-trimethylcyclohexyl]-3H-isoindol-4-yl]propanoic acid
Structure
SMILES: CC(C)CCN1CC2=C(C=CC([C@@]3(C)CCCC(C)(C)C3)=C2[C@@H](C)C(=O)O)C1=O
InChI: InChI=1S/C25H37NO3/c1-16(2)10-13-26-14-19-18(22(26)27)8-9-20(21(19)17(3)23(28)29)25(6)12-7-11-24(4,5)15-25/h8-9,16-17H,7,10-15H2,1-6H3,(H,28,29)/t17-,25+/m1/s1
InChIKey: NXGJFUYMUGLEBC-NSYGIPOTSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Darwinella oxeata | Darwinella | Darwinellidae | Dendroceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 399.57500000000016
TPSA？: 57.61000000000001
MolLogP？: 5.734500000000006
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | NON-PROTEIN TARGET | IC50 | 10000.0 | nM | 10.1021/np500549g |