Details of the Drug

General Information of Drug (ID: DMDQF3F)

Drug Name
psychosine
Synonyms galactosylsphingosine; 1-beta-D-galactosphingosine; 1-beta-D-galactosylsphingosine
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C24H47NO7
Canonical SMILES
CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O
InChI
1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1
InChIKey
HHJTWTPUPVQKNA-PIIMIWFASA-N
Cross-matching ID
PubChem CID
5280458
ChEBI ID
CHEBI:16874
CAS Number
2238-90-6
TTD ID
D04ICS

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5548).