Details of the Drug

General Information of Drug (ID: DM7RCQV)

Drug Name

DS-1971

Indication

Disease Entry	ICD 11	Status	REF
Pain	MG30-MG3Z	Phase 1	[1]
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Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C17H23NO5
Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=C(C=C2)OC
InChI: 1S/C17H23NO5/c1-17(2,3)23-16(21)18-9-13(14(10-18)15(19)20)11-5-7-12(22-4)8-6-11/h5-8,13-14H,9-10H2,1-4H3,(H,19,20)
InChIKey: ISEHHCOIDMZBSU-UHFFFAOYSA-N

Cross-matching ID

References

1	ClinicalTrials.gov (NCT02564861) DS-1971a Multiple Dose Study.