Drug Information
Drug General Information | |||||
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Drug ID |
D0I9JH
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Former ID |
DNC014756
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Drug Name |
L-655240
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [544543] | ||
Structure |
Download2D MOL |
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Formula |
C21H21ClFNO2
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Canonical SMILES |
CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)O
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InChI |
1S/C21H21ClFNO2/c1-13-17-10-16(23)8-9-18(17)24(12-14-4-6-15(22)7-5-14)19(13)11-21(2,3)20(25)26/h4-10H,11-12H2,1-3H3,(H,25,26)
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InChIKey |
JLPYLHLUHJOPNL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin E synthase | Target Info | Inhibitor | [527593] | |
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
NetPath Pathway | IL1 Signaling Pathway | ||||
TCR Signaling Pathway | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
WikiPathways | Arachidonic acid metabolism | ||||
Eicosanoid Synthesis | |||||
References |
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