Drug Information

Drug General Information
Drug ID
D0U8XY
Former ID
DNC014798
Drug Name
3-(4-(4-hydroxyphenyl)phthalazin-1-ylamino)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529085]
Structure
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2D MOL

3D MOL
Formula
C20H15N3O2
Canonical SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=O)C=C3)NN=C2NC4=CC(=CC=C4)O
InChI
1S/C20H15N3O2/c24-15-10-8-13(9-11-15)19-17-6-1-2-7-18(17)20(23-22-19)21-14-4-3-5-16(25)12-14/h1-12,22,25H,(H,21,23)
InChIKey
MQFDKHZEEGOECV-UHFFFAOYSA-N
PubChem Compound ID
5521244
Target and Pathway
Target(s) Maltase-glucoamylase, intestinal Target Info Inhibitor [529085]
KEGG Pathway Galactose metabolism
Starch and sucrose metabolism
Metabolic pathways
Carbohydrate digestion and absorption
PathWhiz Pathway Starch and Sucrose Metabolism
WikiPathways Metabolism of carbohydrates
References
Ref 529085Bioorg Med Chem. 2008 Jan 1;16(1):284-92. Epub 2007 Sep 22.Discovery of novel alpha-glucosidase inhibitors based on the virtual screening with the homology-modeled protein structure.
Ref 529085Bioorg Med Chem. 2008 Jan 1;16(1):284-92. Epub 2007 Sep 22.Discovery of novel alpha-glucosidase inhibitors based on the virtual screening with the homology-modeled protein structure.

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