Details of the Drug | DrugMAP

General Information of Drug (ID: DM2SQ2A)

Drug Name

HTS01037

Synonyms

HTS 01037

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: C14H11NO5S2
Canonical SMILES: COC(=O)C1=C(C=C(S1)C2=CC=CS2)NC(=O)C=CC(=O)O
InChI: 1S/C14H11NO5S2/c1-20-14(19)13-8(15-11(16)4-5-12(17)18)7-10(22-13)9-3-2-6-21-9/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+
InChIKey: GJODSFZNKNHKML-SNAWJCMRSA-N

Cross-matching ID

PubChem CID: 5714537
CAS Number: 682741-29-3
TTD ID: D0B9SJ

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: 6736).