Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09QKH
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| Former ID |
DNC006609
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| Drug Name |
BAS-0338872
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| Synonyms |
BAS-0338872; CHEMBL207986; 2-iodo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide; BAS 00338872; AC1LM5IX; Oprea1_394225; Oprea1_118842; ZINC820816; BDBM50187565; AKOS000542403; MCULE-8600906341; ST50224059; 2-Iodo-N-(5-phenethyl-[1,3,4]thiadiazol-2-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 |
 |
Download2D MOL |
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| Formula |
C17H14IN3OS
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| Canonical SMILES |
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3I
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| InChI |
1S/C17H14IN3OS/c18-14-9-5-4-8-13(14)16(22)19-17-21-20-15(23-17)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21,22)
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| InChIKey |
SLBMNZPBYUAWPO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and SAR of 1,3,4-thiadiazole derivatives as potent Abl tyrosine kinase inhibitors and cytodifferentiating agents. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1207-11. | |||
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