(S)-(+)-Chelonin B
AlkaPlorer ID: AK033958
Synonym: 'Chelonine B'
IUPAC Name: (1S)-1-(3-bromo-4-methoxyphenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanol
Structure
SMILES: COC1=CC=C([C@H](O)CNCCC2=CNC3=CC=CC=C23)C=C1Br
InChI: InChI=1S/C19H21BrN2O2/c1-24-19-7-6-13(10-16(19)20)18(23)12-21-9-8-14-11-22-17-5-3-2-4-15(14)17/h2-7,10-11,18,21-23H,8-9,12H2,1H3/t18-/m1/s1
InChIKey: WVUGPBDGSNGOCB-GOSISDBHSA-N
Reference
Diterpenes from the Pohnpeian Marine Sponge Chelonaplysilla sp.
PubChem CID: 11486061
LOTUS: LTS0266254
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Darwinellidae | Dendroceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 389.293
TPSA？: 57.28
MolLogP？: 3.804700000000002
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|