Drug Information
Drug General Information | |||||
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Drug ID |
D0G3ZH
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Former ID |
DNC009661
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Drug Name |
N-(quinolin-8-yl)-6-(sulfamoylamino)hexanamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529866] | ||
Structure |
Download2D MOL |
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Formula |
C15H20N4O3S
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Canonical SMILES |
C1=CC2=C(C(=C1)NC(=O)CCCCCNS(=O)(=O)N)N=CC=C2
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InChI |
1S/C15H20N4O3S/c16-23(21,22)18-11-3-1-2-9-14(20)19-13-8-4-6-12-7-5-10-17-15(12)13/h4-8,10,18H,1-3,9,11H2,(H,19,20)(H2,16,21,22)
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InChIKey |
IQEBALPYRTUOEG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histone deacetylase 6 | Target Info | Inhibitor | [529866] | |
KEGG Pathway | Alcoholism | ||||
Viral carcinogenesis | |||||
Pathway Interaction Database | Signaling events mediated by HDAC Class II | ||||
Signaling events mediated by HDAC Class I | |||||
References |
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