Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J0OY
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Former ID |
DNC006961
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Drug Name |
3-(benzyloxy)-2-(4-chlorophenyl)thiazolidin-4-one
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Synonyms |
CHEMBL217096; 921611-01-0; 3-(benzyloxy)-2-(4-chlorophenyl)thiazolidin-4-one; CTK3H0755; DTXSID50658813; BDBM50198243; AKOS030551987; 4-Thiazolidinone, 2-(4-chlorophenyl)-3-(phenylmethoxy)-
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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 |
C16H14ClNO2S
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Canonical SMILES |
C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3
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InChI |
1S/C16H14ClNO2S/c17-14-8-6-13(7-9-14)16-18(15(19)11-21-16)20-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2
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InChIKey |
HYDHJKJHWORBLX-UHFFFAOYSA-N
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CAS Number |
CAS 921611-01-0
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Voltage-gated potassium channel Kv1.5 (KCNA5) | Target Info | Inhibitor | [1] |
Pathwhiz Pathway | Muscle/Heart Contraction | |||
Reactome | Voltage gated Potassium channels | |||
WikiPathways | Potassium Channels |
References | Top | |||
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REF 1 | Evolution of thiazolidine-based blockers of human Kv1.5 for the treatment of atrial arrhythmias. Bioorg Med Chem Lett. 2007 Jan 1;17(1):282-4. |
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