Bamaluzole

Bamaluzole
Clinical data
ATC code	none;
Legal status
Legal status	In general: uncontrolled;
Identifiers
	IUPAC name 4-[(2-chlorophenyl)methoxy]-1-methyl-1H-imidazo[4,5-c]pyridine;
CAS Number	87034-87-5 ;
PubChem CID	3086242;
ChemSpider	2342913 ;
UNII	GX1Q848LV4;
ChEMBL	ChEMBL2103990 ;
CompTox Dashboard (EPA)	DTXSID60236080 ;
Chemical and physical data
Formula	C14H12ClN3O
Molar mass	273.72 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1C=NC2=C1C=CN=C2OCC3=CC=CC=C3Cl;
	InChI InChI=1S/C14H12ClN3O/c1-18-9-17-13-12(18)6-7-16-14(13)19-8-10-4-2-3-5-11(10)15/h2-7,9H,8H2,1H3 ; Key:XRGNABQSJLQUGV-UHFFFAOYSA-N ;
	(what is this?)

Bamaluzole is a GABA receptor agonist.^[1] It was patented as an anticonvulsant by Merck but was never marketed.^[1]

References[]

^ ^a ^b Triggle DJ (1996). Dictionary of Pharmacological Agents. Boca Raton: Chapman & Hall/CRC. ISBN 0-412-46630-9.

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Clinical data

ATC code	none
Legal status
Legal status	In general: uncontrolled
Identifiers
IUPAC name 4-[(2-chlorophenyl)methoxy]-1-methyl-1H-imidazo[4,5-c]pyridine
CAS Number	87034-87-5^N
PubChem CID	3086242
ChemSpider	2342913^Y
UNII	GX1Q848LV4
ChEMBL	ChEMBL2103990^N
CompTox Dashboard (EPA)	DTXSID60236080
Chemical and physical data
Formula	C₁₄H₁₂ClN₃O
Molar mass	273.72 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1C=NC2=C1C=CN=C2OCC3=CC=CC=C3Cl
InChI InChI=1S/C14H12ClN3O/c1-18-9-17-13-12(18)6-7-16-14(13)19-8-10-4-2-3-5-11(10)15/h2-7,9H,8H2,1H3^Y Key:XRGNABQSJLQUGV-UHFFFAOYSA-N^Y
^NY (what is this?)