Details of the Drug

General Information of Drug (ID: DMVB0F3)

Drug Name

SCP-1

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: C15H12N2O5S
Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=C(C=C3)O
InChI: 1S/C15H12N2O5S/c18-11-7-5-10(6-8-11)16-14(19)9-17-15(20)12-3-1-2-4-13(12)23(17,21)22/h1-8,18H,9H2,(H,16,19)
InChIKey: PUPNJSIFIXXJCH-UHFFFAOYSA-N

Cross-matching ID

References

1	Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800011117)