Drug Information
Drug General Information | |||||
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Drug ID |
D0R1UO
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Former ID |
DNC013761
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Drug Name |
2-(2-Methylpropanoyl)-1,3,5-benzenetriol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527829] | ||
Structure |
Download2D MOL |
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Formula |
C10H12O4
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Canonical SMILES |
CC(C)C(=O)C1=C(C=C(C=C1O)O)O
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InChI |
1S/C10H12O4/c1-5(2)10(14)9-7(12)3-6(11)4-8(9)13/h3-5,11-13H,1-2H3
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InChIKey |
BNEBXEZRBLYBCZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [527829] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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