Drug General Information
Drug ID
D09VWK
Former ID
DNC009985
Drug Name
3,3-dimethyl-5-m-tolyl-2,3-dihydro-1H-inden-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530484]
Structure
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2D MOL

3D MOL

Formula
C18H18O
Canonical SMILES
CC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)CC3(C)C
InChI
1S/C18H18O/c1-12-5-4-6-13(9-12)14-7-8-15-16(10-14)18(2,3)11-17(15)19/h4-10H,11H2,1-3H3
InChIKey
IQXQUXAACBOTRO-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Progesterone receptor Target Info Inhibitor [530484]
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 530484Bioorg Med Chem Lett. 2009 Dec 1;19(23):6666-9. Epub 2009 Oct 7.5-Aryl indanones and derivatives as non-steroidal progesterone receptor modulators.
Ref 530484Bioorg Med Chem Lett. 2009 Dec 1;19(23):6666-9. Epub 2009 Oct 7.5-Aryl indanones and derivatives as non-steroidal progesterone receptor modulators.

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