Drug Information

Drug General Information
Drug ID
D0Q3RF
Former ID
DNC005266
Drug Name
(E)-1-(4-Nitro-phenyl)-3-pyridin-2-yl-propenone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527246]
Structure
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2D MOL

3D MOL
Formula
C14H10N2O3
Canonical SMILES
C1=CC=NC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
1S/C14H10N2O3/c17-14(9-6-12-3-1-2-10-15-12)11-4-7-13(8-5-11)16(18)19/h1-10H/b9-6+
InChIKey
DYGZKSFWHRDUCX-RMKNXTFCSA-N
PubChem Compound ID
44396914
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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