TTD Drug ID: DNC011084

Drug Information
Name	(S)-enastron
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/C14H14N2O2S/c17-9-4-1-3-8(7-9)13-12-10(15-14(19)16-13)5-2-6-11 (12)18/h1,3-4,7,13,17H,2,5-6H2,(H2,15,16,19)/t13-/m0/s1
InChIKey	BJTGVSGWTIUCSM-ZDUSSCGKSA-N
Canonical SMILES	C1CC2=C(C(NC(=S)N2)C3=CC(=CC=C3)O)C(=O)C1
Isomeric SMILES	C1CC2=C([C@@H](NC(=S)N2)C3=CC(=CC=C3)O)C(=O)C1
Target	Kinesin-like protein 1			Inhibitor	[1]
Ref 1	J Med Chem. 2010 Aug 12;53(15):5676-83.Structural basis for inhibition of Eg5 by dihydropyrimidines: stereoselectivity of antimitotic inhibitors enastron, dimethylenastron and fluorastrol. To Reference

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