Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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 |
|||
| 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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