Drug General Information
Drug ID
D0A4LH
Former ID
DNC008844
Drug Name
5-tosyl-5H-dibenzo[b,d]azepin-7(6H)-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530011]
Structure
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2D MOL

3D MOL

Formula
C21H17NO3S
Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=CC=CC=C3C4=CC=CC=C42
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
InChIKey
KCIOJLFKVQHRPU-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Calcium-activated potassium channel Target Info Inhibitor [530011]
References
Ref 530011Bioorg Med Chem Lett. 2009 Apr 15;19(8):2299-304. Epub 2009 Feb 25.Inhibitors of potassium channels KV1.3 and IK-1 as immunosuppressants.
Ref 530011Bioorg Med Chem Lett. 2009 Apr 15;19(8):2299-304. Epub 2009 Feb 25.Inhibitors of potassium channels KV1.3 and IK-1 as immunosuppressants.

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