Drug Information
Drug General Information | |||||
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Drug ID |
D0T5IP
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Former ID |
DNC008276
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Drug Name |
2-trityl-4,5-dihydrooxazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529274] | ||
Structure |
Download2D MOL |
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Formula |
C22H19NO
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Canonical SMILES |
C1COC(=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C22H19NO/c1-4-10-18(11-5-1)22(21-23-16-17-24-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
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InChIKey |
PHFOYYZFWZIUBU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
References |
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