Chlorophenylbiguanide

Chlorophenylbiguanide
	File:Chlorophenylbiguanidine Structure.svg
Identifiers
	IUPAC name 2-(3-Chlorophenyl)-1-(diaminomethylidene)guanidine;
CAS Number	48144-44-1 check;
PubChem CID	1354;
IUPHAR/BPS	2287;
ChemSpider	27570 check;
UNII	910A4X901V;
ChEMBL	ChEMBL42752 check;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C8H12ClN5
Molar mass	213.67 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c1ccc(Cl)cc1NC(=N)NC(=N)N;
	InChI InChI=1S/C8H10ClN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14) check; Key:MKWFJPZMYHPQIA-UHFFFAOYSA-N check;
	(verify)

meta-Chlorophenylbiguanide (1-(3-chlorophenylbiguanide, m-CPBG) is an allosteric agonist and modulator of the 5-HT₃ receptor^[1]^[2]^[3] and an antagonist of the α_2A-adrenergic receptor.^[4] It has anxiogenic, emetic and hypothermic effects in animal studies.^[5]^[6]^[7]^[8]

References

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Identifiers
File:Chlorophenylbiguanidine Structure.svg
IUPAC name 2-(3-Chlorophenyl)-1-(diaminomethylidene)guanidine
CAS Number	48144-44-1^checkY
PubChem CID	1354
IUPHAR/BPS	2287
ChemSpider	27570^checkY
UNII	910A4X901V
ChEMBL	ChEMBL42752^checkY
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₈H₁₂ClN₅
Molar mass	213.67 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c1ccc(Cl)cc1NC(=N)NC(=N)N
InChI InChI=1S/C8H10ClN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)^checkY Key:MKWFJPZMYHPQIA-UHFFFAOYSA-N^checkY
(verify)