Drug Information
Drug General Information | |||||
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Drug ID |
D0A7NH
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Former ID |
DNC010101
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Drug Name |
4-(Cyclohexylamino)-1-naphthol
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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 |
C16H19NO
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Canonical SMILES |
C1CCC(CC1)NC2=CC=C(C3=CC=CC=C32)O
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InChI |
1S/C16H19NO/c18-16-11-10-15(13-8-4-5-9-14(13)16)17-12-6-2-1-3-7-12/h4-5,8-12,17-18H,1-3,6-7H2
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InChIKey |
JNIUFYOCOKGFDL-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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