Chemistry:DMeOB

DMeOB
Identifiers
	IUPAC name 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine;
CAS Number	40252-74-2 ;
PubChem CID	6891506;
ChemSpider	5277863 ;
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 ;
	(what is this?) (verify)

Short description: Chemical compound

DMeOB is a drug used in scientific research which acts as a negative allosteric modulator of the metabotropic glutamate receptor subtype mGluR5.^[1]

References

↑ "A family of highly selective allosteric modulators of the metabotropic glutamate receptor subtype 5". Molecular Pharmacology 64 (3): 731–40. September 2003. doi:10.1124/mol.64.3.731. PMID 12920211.

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/DMeOB. Read more

Identifiers


IUPAC name 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine
CAS Number	40252-74-2^Y
PubChem CID	6891506
ChemSpider	5277863^N
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)