Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0R8TL
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| Former ID |
DIB019784
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| Drug Name |
DS2
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| 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
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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 |
C18H12ClN3OS
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| Canonical SMILES |
C1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4
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| 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)
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| InChIKey |
AZKMWHRDICVYEI-UHFFFAOYSA-N
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| CAS Number |
CAS 374084-31-8
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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: 4184). | |||
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