Drug Information

Drug General Information
Drug ID
D0UH0Q
Former ID
DNC004140
Drug Name
3-[3-(2-Hydroxy-ethoxy)-phenyl]-1H-quinolin-2-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527246]
Structure
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2D MOL

3D MOL
Formula
C17H15NO3
Canonical SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC(=CC=C3)OCCO
InChI
1S/C17H15NO3/c19-8-9-21-14-6-3-5-12(10-14)15-11-13-4-1-2-7-16(13)18-17(15)20/h1-7,10-11,19H,8-9H2,(H,18,20)
InChIKey
CAPTUZLISRNFKN-UHFFFAOYSA-N
PubChem Compound ID
6918599
Target and Pathway
Target(s) Cyclin-dependent protein kinase Pfmrk Target Info Inhibitor [527246]
References
Ref 527246J Med Chem. 2004 Oct 21;47(22):5418-26.A three-dimensional in silico pharmacophore model for inhibition of Plasmodium falciparum cyclin-dependent kinases and discovery of different classes of novel Pfmrk specific inhibitors.
Ref 527246J Med Chem. 2004 Oct 21;47(22):5418-26.A three-dimensional in silico pharmacophore model for inhibition of Plasmodium falciparum cyclin-dependent kinases and discovery of different classes of novel Pfmrk specific inhibitors.

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