Details of the Drug

General Information of Drug (ID: DMFE2B9)

Drug Name

DS1

Synonyms

372497-52-4; 4-chloro-N-[6,8-dibromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide; AC1LJTKG; Oprea1_660341; GTPL4183; CTK8E8259; DTXSID60359667; MolPort-002-552-049; ZINC624119; STK706326; DS1, > AKOS001667044; MCULE-4602668576; API0008444; RT-012419; EU-0078283; J3.560.884B; SR-01000493101; SR-01000493101-1; 4-chloro-N-(6,8-dibromo-2-thien-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide; 4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridine-3-yl]benzamide

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: C18H10Br2ClN3OS
Canonical SMILES: C1=CSC(=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=C(C=C4)Cl
InChI: 1S/C18H10Br2ClN3OS/c19-11-8-13(20)16-22-15(14-2-1-7-26-14)17(24(16)9-11)23-18(25)10-3-5-12(21)6-4-10/h1-9H,(H,23,25)
InChIKey: MEWSBNIVOLYKGU-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 979735
CAS Number: 372497-52-4
TTD ID: D03IZV

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: 4183).