Details of the Drug

General Information of Drug (ID: DMX42IW)

Drug Name

DS2

Synonyms

374084-31-8; 4-chloro-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide; 4-Chloro-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide; 4-chloro-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide; AC1LJTJ1; AC1Q3INX; CBMicro_003068; Oprea1_620139; GTPL4184; SCHEMBL19695349; CTK8E8260; DTXSID00359666; MolPort-000-854-183; ZINC624098; SMSF0018750; MFCD01949910; CCG-20403; STK820984; DS2, > AKOS001666828; CB05084; MCULE-5461685392; NCGC00370916-01; NS-05662; BIM-0003182.P001; RT-012420; B7467

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: C18H12ClN3OS
Canonical SMILES: C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4
InChI: 1S/C18H12ClN3OS/c19-13-8-6-12(7-9-13)18(23)21-17-16(14-4-3-11-24-14)20-15-5-1-2-10-22(15)17/h1-11H,(H,21,23)
InChIKey: AZKMWHRDICVYEI-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 979718
CAS Number: 374084-31-8
TTD ID: D0R8TL

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: 4184).