DMeOB

DMeOB
Identifiers
	IUPAC name 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine;
CAS Number	40252-74-2 ;
PubChem CID	6891506;
ChemSpider	5277863 ;
CompTox Dashboard (EPA)	DTXSID10425967 ;
ECHA InfoCard	100.164.778
Chemical and physical data
Formula	C16H16N2O2
Molar mass	268.316 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc2cc(ccc2)C=NN=Cc1cccc(OC)c1;
	InChI InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3/b17-11+,18-12+ ; Key:FBNPHFBYHYNMHC-JYFOCSDGSA-N ;
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DMeOB is a drug used in scientific research which acts as a negative allosteric modulator of the metabotropic glutamate receptor subtype mGluR5.^[1]

References

^ O'Brien JA, Lemaire W, Chen TB, Chang RS, Jacobson MA, Ha SN, Lindsley CW, Schaffhauser HJ, Sur C, Pettibone DJ, Conn PJ, Williams DL (September 2003). "A family of highly selective allosteric modulators of the metabotropic glutamate receptor subtype 5". Molecular Pharmacology. 64 (3): 731–40. doi:10.1124/mol.64.3.731. PMID 12920211.

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Identifiers


IUPAC name 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine
CAS Number	40252-74-2^Y
PubChem CID	6891506
ChemSpider	5277863^N
CompTox Dashboard (EPA)	DTXSID10425967
ECHA InfoCard	100.164.778
Chemical and physical data
Formula	C₁₆H₁₆N₂O₂
Molar mass	268.316 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc2cc(ccc2)C=NN=Cc1cccc(OC)c1
InChI InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3/b17-11+,18-12+^N Key:FBNPHFBYHYNMHC-JYFOCSDGSA-N^N
^NY (what is this?) (verify)