Drug Information
Drug General Information | |||||
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Drug ID |
D0Z4JG
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Former ID |
DNC010105
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Drug Name |
4-methoxynaphthalen-1-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530623] | ||
Structure |
Download2D MOL |
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Formula |
C11H11NO
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Canonical SMILES |
COC1=CC=C(C2=CC=CC=C21)N
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InChI |
1S/C11H11NO/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,12H2,1H3
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InChIKey |
JVMUPDOMGALPOW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [530623] | |
PathWhiz Pathway | Tryptophan Metabolism | ||||
Reactome | Tryptophan catabolism | ||||
References |
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