TTD Drug ID: DNC003748

Drug Information
Name	CP-409069
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C24H26O2/c1-2-12-23(26)13-14-24(16-18-6-4-3-5-7-18)20(17-23)9- 8-19-15-21(25)10-11-22(19)24/h3-7,10-11,15,20,25-26H,8-9,13-14,16 -17H2,1H3/t20-,23-,24+/m1/s1
InChIKey	WDSPVCXWXOIFRA-HUVFLSCGSA-N
Canonical SMILES	CC#CC1(CCC2(C(C1)CCC3=C2C=CC(=C3)O)CC4=CC=CC=C4)O
Isomeric SMILES	CC#C[C@]1(CC[C@@]2([C@@H](C1)CCC3=C2C=CC(=C3)O)CC4=CC=CC=C4)O
Target	Androgen Receptor			Inhibitor	[1]
	Estrogen receptor alpha			Inhibitor	[1]
	Estrogen receptor beta			Inhibitor	[1]
	Glucocorticoid receptor			Inhibitor	[2]
Ref 1	J Med Chem. 2002 Jun 6;45(12):2417-24.Discovery of potent, nonsteroidal, and highly selective glucocorticoid receptor antagonists. To Reference
Ref 2	J Med Chem. 2010 Apr 22;53(8):3065-74.Virtual screening for the identification of novel nonsteroidal glucocorticoid modulators. To Reference

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