Drug Information

Drug General Information
Drug ID
D01CSZ
Former ID
DNC010094
Drug Name
5-(isopropylamino)quinolin-8-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530623]
Structure
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2D MOL

3D MOL
Formula
C12H14N2O
Canonical SMILES
CC(C)NC1=C2C=CC=NC2=C(C=C1)O
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
InChIKey
BRXAKDWFCHQCDT-UHFFFAOYSA-N
PubChem Compound ID
44466195
Target and Pathway
Target(s) Indoleamine 2,3-dioxygenase Target Info Inhibitor [530623]
BioCyc Pathway Superpathway of tryptophan utilization
Tryptophan degradation
L-kynurenine degradation
Tryptophan degradation to 2-amino-3-carboxymuconate semialdehyde
NAD de novo biosynthesis
KEGG Pathway Tryptophan metabolism
Metabolic pathways
African trypanosomiasis
NetPath Pathway TSLP Signaling Pathway
IL5 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway Tryptophan Metabolism
Reactome Tryptophan catabolism
WikiPathways Tryptophan metabolism
Metabolism of amino acids and derivatives
References
Ref 530623J Med Chem. 2010 Feb 11;53(3):1172-89.Rational design of indoleamine 2,3-dioxygenase inhibitors.
Ref 530623J Med Chem. 2010 Feb 11;53(3):1172-89.Rational design of indoleamine 2,3-dioxygenase inhibitors.

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