Drug Information
Drug General Information | |||||
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Drug ID |
D0A4LH
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Former ID |
DNC008844
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Drug Name |
5-tosyl-5H-dibenzo[b,d]azepin-7(6H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530011] | ||
Structure |
Download2D MOL |
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Formula |
C21H17NO3S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=CC=CC=C3C4=CC=CC=C42
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InChI |
1S/C21H17NO3S/c1-15-10-12-16(13-11-15)26(24,25)22-14-21(23)19-8-3-2-6-17(19)18-7-4-5-9-20(18)22/h2-13H,14H2,1H3
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InChIKey |
KCIOJLFKVQHRPU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [530011] | |
References |
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