Drug Information
Drug General Information | Top | |||
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Drug ID |
D0XB2Z
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Former ID |
DNC006962
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Drug Name |
3-(4-methoxybenzyloxy)-2-phenylthiazolidin-4-one
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Synonyms |
CHEMBL386837; 921611-05-4; 3-(4-methoxybenzyloxy)-2-phenylthiazolidin-4-one; CTK3H0752; DTXSID80658821; BDBM50198253; AKOS030552092; 4-Thiazolidinone, 3-[(4-methoxyphenyl)methoxy]-2-phenyl-
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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 |
C17H17NO3S
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Canonical SMILES |
COC1=CC=C(C=C1)CON2C(SCC2=O)C3=CC=CC=C3
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InChI |
1S/C17H17NO3S/c1-20-15-9-7-13(8-10-15)11-21-18-16(19)12-22-17(18)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3
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InChIKey |
IUBPXBYZGYCTMU-UHFFFAOYSA-N
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CAS Number |
CAS 921611-05-4
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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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