Drug Information
Drug General Information | |||||
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Drug ID |
D0M1AE
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Former ID |
DNC007122
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Drug Name |
N-{4-[(benzylamino)sulfonyl]-1-naphthyl}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 |
C24H20N2O3S
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Canonical SMILES |
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=C<br />C=CC=C4
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InChI |
1S/C24H20N2O3S/c27-24(19-11-5-2-6-12-19)26-22-15-16-23(21-14-8-7-13-20(21)22)30(28,29)25-17-18-9-3-1-4-10-18/h1-16,25H,17H2,(H,26,27)
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InChIKey |
QPJKMKVTEJYYGG-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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