Drug Information
Drug General Information | |||||
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Drug ID |
D06OUR
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Former ID |
DNC010103
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Drug Name |
4-(2-(diethylamino)ethylamino)-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 |
C16H22N2O
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Canonical SMILES |
CCN(CC)CCNC1=CC=C(C2=CC=CC=C21)O
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InChI |
1S/C16H22N2O/c1-3-18(4-2)12-11-17-15-9-10-16(19)14-8-6-5-7-13(14)15/h5-10,17,19H,3-4,11-12H2,1-2H3
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InChIKey |
LVUBFHBEMVTCJQ-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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