Drug Information
Drug General Information | |||||
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Drug ID |
D0G7RA
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Former ID |
DNC013863
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Drug Name |
4-(4-Chlorophenyl)-5-p-tolyl-3H-1,2-dithiol-3-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529881] | ||
Structure |
Download2D MOL |
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Formula |
C16H11ClOS2
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Canonical SMILES |
CC1=CC=C(C=C1)C2=C(C(=O)SS2)C3=CC=C(C=C3)Cl
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InChI |
1S/C16H11ClOS2/c1-10-2-4-12(5-3-10)15-14(16(18)20-19-15)11-6-8-13(17)9-7-11/h2-9H,1H3
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InChIKey |
NLGIFTIQVVCDPR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [529881] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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