Details of the Drug | DrugMAP

General Information of Drug (ID: DMGC5AT)

Drug Name

cytosporone B

Synonyms

dothiorelone G

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C18H26O5
Canonical SMILES: CCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCC
InChI: 1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3
InChIKey: UVVWQQKSNZLUQA-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 10687292
ChEBI ID: CHEBI:95039
CAS Number: 321661-62-5
TTD ID: D08NYN

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: 5424).