Drug Information
Drug General Information | Top | |||
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Drug ID |
D0XL9W
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Drug Name |
CGS-7181
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Synonyms |
200345-93-3; CGS-7184; CGS-7590; CGS-7725
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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 |
C20H17F3N2O4
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Canonical SMILES |
CCOC(=O)C1=C(N(C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)C)O
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InChI |
1S/C20H17F3N2O4/c1-3-29-18(27)16-14-9-6-12(20(21,22)23)10-15(14)25(17(16)26)19(28)24-13-7-4-11(2)5-8-13/h4-10,26H,3H2,1-2H3,(H,24,28)
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InChIKey |
YMEXYIFTFLKKQK-UHFFFAOYSA-N
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CAS Number |
CAS 200345-93-3
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:34601
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Target and Pathway | Top | |||
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Target(s) | Potassium channel unspecific (KC) | Target Info | Modulator | [1] |
References | Top | |||
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REF 1 | Molecular mechanism of pharmacological activation of BK channels |
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