Drug Information
Drug General Information | |||||
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Drug ID |
D0K8BZ
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Former ID |
DNC007123
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Drug Name |
N-(4-phenylsulfamoyl-naphthalen-1-yl)-benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528647] | ||
Structure |
Download2D MOL |
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Formula |
C23H18N2O3S
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4=CC<br />=CC=C4
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InChI |
1S/C23H18N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-16-22(20-14-8-7-13-19(20)21)29(27,28)25-18-11-5-2-6-12-18/h1-16,25H,(H,24,26)
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InChIKey |
WLKYPFNFQJMVGH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | C-C chemokine receptor type 8 | Target Info | Inhibitor | [528647] | |
NetPath Pathway | IL2 Signaling Pathway | ||||
References |
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