Drug Information
Drug General Information | |||||
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Drug ID |
D0N7OP
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Former ID |
DNC013289
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Drug Name |
2-(2-methoxyphenyl)-1H-indene
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528934] | ||
Structure |
Download2D MOL |
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Formula |
C16H14O
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Canonical SMILES |
COC1=CC=CC=C1C2=CC3=CC=CC=C3C2
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InChI |
1S/C16H14O/c1-17-16-9-5-4-8-15(16)14-10-12-6-2-3-7-13(12)11-14/h2-10H,11H2,1H3
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InChIKey |
APOFCYAJMPJCJI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [528934] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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