Drug Information
Drug General Information | |||||
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Drug ID |
D0SS4S
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Former ID |
DNC009728
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Drug Name |
Methyl 2-(Diallylamino)-1H-indole-3-carboxylate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530186] | ||
Structure |
Download2D MOL |
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Formula |
C16H18N2O2
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Canonical SMILES |
COC(=O)C1=C(NC2=CC=CC=C21)N(CC=C)CC=C
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InChI |
1S/C16H18N2O2/c1-4-10-18(11-5-2)15-14(16(19)20-3)12-8-6-7-9-13(12)17-15/h4-9,17H,1-2,10-11H2,3H3
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InChIKey |
VOAOXYYRHVDNNJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [530186] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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