Drug General Information				Top
Drug ID	D0Y7AV
Former ID	DNC008473
Drug Name	2-ethyl-4-(furan-3-yl)thieno[3,2-d]pyrimidine
Synonyms	CHEMBL259338; SCHEMBL3684676     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	C12H10N2OS
Canonical SMILES	CCC1=NC2=C(C(=N1)C3=COC=C3)SC=C2
InChI	1S/C12H10N2OS/c1-2-10-13-9-4-6-16-12(9)11(14-10)8-3-5-15-7-8/h3-7H,2H2,1H3
InChIKey	XVRNMWQROQLUBA-UHFFFAOYSA-N
PubChem Compound ID	44449709

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