Drug General Information				Top
Drug ID	D0A1GE
Former ID	DNC003334
Drug Name	4-[(5-methoxy-2-methylphenoxy)methyl]pyridine
Synonyms	4-[(5-methoxy-2-methylphenoxy)methyl]pyridine; DB07428     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	C14H15NO2
Canonical SMILES	CC1=C(C=C(C=C1)OC)OCC2=CC=NC=C2
InChI	1S/C14H15NO2/c1-11-3-4-13(16-2)9-14(11)17-10-12-5-7-15-8-6-12/h3-9H,10H2,1-2H3
InChIKey	MBHBRRBLXCXQKV-UHFFFAOYSA-N
PubChem Compound ID	46937073
PubChem Substance ID	99443899, 160968507

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