Drug Information
Drug General Information | |||||
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Drug ID |
D08MCE
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Former ID |
DNC011979
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Drug Name |
2-(4-Phenyl-butyl)-1,2-dihydro-indazol-3-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529474] | ||
Structure |
Download2D MOL |
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Formula |
C17H18N2O
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Canonical SMILES |
C1=CC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3N2
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InChI |
1S/C17H18N2O/c20-17-15-11-4-5-12-16(15)18-19(17)13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12,18H,6-7,10,13H2
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InChIKey |
VMGHZFARQGLROM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [529474] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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