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		Download 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	77098
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 534695	J Med Chem. 1998 Aug 27;41(18):3461-6.Discovery and preliminary SAR studies of a novel, nonsteroidal progesterone receptor antagonist pharmacophore.
Ref 534695	J Med Chem. 1998 Aug 27;41(18):3461-6.Discovery and preliminary SAR studies of a novel, nonsteroidal progesterone receptor antagonist pharmacophore.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.