Drug General Information
Drug ID
D07XCB
Former ID
DNC009273
Drug Name
1-Benzyl-3-phenylquinazoline-2,4(1H,3H)-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529568]
Structure
Download
2D MOL

3D MOL

Formula
C21H16N2O2
Canonical SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4
InChI
1S/C21H16N2O2/c24-20-18-13-7-8-14-19(18)22(15-16-9-3-1-4-10-16)21(25)23(20)17-11-5-2-6-12-17/h1-14H,15H2
InChIKey
CUMHESHKEAHQDE-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Progesterone receptor Target Info Inhibitor [529568]
KEGG Pathway Oocyte meiosis
Progesterone-mediated oocyte maturation
Pathway Interaction Database Cellular roles of Anthrax toxin
Reactome Nuclear signaling by ERBB4
Nuclear Receptor transcription pathway
WikiPathways Ovarian Infertility Genes
Signaling by ERBB4
Nuclear Receptors
References
Ref 529568Bioorg Med Chem. 2008 Jul 15;16(14):7046-54. Epub 2008 May 10.Progesterone receptor antagonists with a 3-phenylquinazoline-2,4-dione/2-phenylisoquinoline-1,3-dione skeleton.
Ref 529568Bioorg Med Chem. 2008 Jul 15;16(14):7046-54. Epub 2008 May 10.Progesterone receptor antagonists with a 3-phenylquinazoline-2,4-dione/2-phenylisoquinoline-1,3-dione skeleton.

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