Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03IZV
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| Former ID |
DIB019783
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| Drug Name |
DS1
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C18H10Br2ClN3OS
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| Canonical SMILES |
C1=CSC(=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=C(C=C4)Cl
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| 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)
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| InChIKey |
MEWSBNIVOLYKGU-UHFFFAOYSA-N
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| CAS Number |
CAS 372497-52-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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