Drug General Information				Top
Drug ID	D0J6ME
Former ID	DNC008471
Drug Name	2-ethyl-4-(pyridin-2-yl)thieno[3,2-d]pyrimidine
Synonyms	CHEMBL259337; SCHEMBL3684919     Click to Show/Hide
Drug Type	Small molecular drug
Indication	Discovery agent [ICD-11: N.A.]		Investigative	[1]
Structure			Download 2D MOL 3D MOL
Formula	C13H11N3S
Canonical SMILES	CCC1=NC2=C(C(=N1)C3=CC=CC=N3)SC=C2
InChI	1S/C13H11N3S/c1-2-11-15-10-6-8-17-13(10)12(16-11)9-5-3-4-7-14-9/h3-8H,2H2,1H3
InChIKey	RJLBQJZGTPMDPY-UHFFFAOYSA-N
PubChem Compound ID	9964781

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