Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
CHEMBL498086; 24127-35-3; KCIOJLFKVQHRPU-UHFFFAOYSA-N; 5,6-dihydro-5-(p-tolylsulfonyl)-7h-dibenz[b,d]azepin-7-one; 5-tosyl-5H-dibenzo[b,d]azepin-7(6H)-one; AC1LCKZQ; TimTec1_004880; Oprea1_188679; SCHEMBL3034555; CTK8H7702; HMS1547N18; 7H-Dibenz[b,d]azepin-7-one, 5,6-dihydro-5-(p-tolylsulfonyl)-; BDBM50279063; KB-310270; 5-(4-methylphenyl)sulfonyl-6H-benzo[d][1]benzazepin-7-one; 5-(Toluene-4-sulfonyl)-5,6-dihydro-dibenzo[b,d]azepin-7-one; 5-[(4-Methylphenyl)sulfonyl]-5,6-dihydro-7H-dibenzo[b,d]azepin-7-one #
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Calcium-activated potassium channel (KCN) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of potassium channels KV1.3 and IK-1 as immunosuppressants. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2299-304. | |||
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