Drug Information
Drug General Information | |||||
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Drug ID |
D01CSZ
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Former ID |
DNC010094
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Drug Name |
5-(isopropylamino)quinolin-8-ol
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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 |
C12H14N2O
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Canonical SMILES |
CC(C)NC1=C2C=CC=NC2=C(C=C1)O
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InChI |
1S/C12H14N2O/c1-8(2)14-10-5-6-11(15)12-9(10)4-3-7-13-12/h3-8,14-15H,1-2H3
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InChIKey |
BRXAKDWFCHQCDT-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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