Drug General Information
Drug ID
D0ZM6R
Former ID
DNC004348
Drug Name
2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534695]
Structure
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2D MOL

3D MOL

Formula
C18H19N
Canonical SMILES
CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3)(C)C
InChI
1S/C18H19N/c1-13-12-18(2,3)19-17-10-9-15(11-16(13)17)14-7-5-4-6-8-14/h4-12,19H,1-3H3
InChIKey
XKBGEVHKVFIMLY-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Progesterone receptor Target Info Inhibitor [534695]
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 534695J Med Chem. 1998 Aug 27;41(18):3461-6.Discovery and preliminary SAR studies of a novel, nonsteroidal progesterone receptor antagonist pharmacophore.
Ref 534695J Med Chem. 1998 Aug 27;41(18):3461-6.Discovery and preliminary SAR studies of a novel, nonsteroidal progesterone receptor antagonist pharmacophore.

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