VUF-6002

VUF-6002
Identifiers
	IUPAC name (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone;
CAS Number	73903-17-0 ; maleate: 869497-75-6 ;
PubChem CID	10446295;
IUPHAR/BPS	1277;
ChemSpider	8621714 ;
UNII	7EE5T3WL8P;
CompTox Dashboard (EPA)	DTXSID801170826 ;
Chemical and physical data
Formula	C13H15ClN4O
Molar mass	278.74 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN3CCN(C(=O)c2nc1cc(Cl)ccc1[nH]2)CC3;
	InChI InChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16) ; Key:MOIWSUQWIOVGRH-UHFFFAOYSA-N ;
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VUF-6002 (JNJ-10191584) is a drug which acts as a potent and selective antagonist at the histamine H4 receptor.^[1] It has anti-inflammatory and analgesic effects in animal studies of inflammatory diseases.^[2]

References

^ Zhang M, Thurmond RL, Dunford PJ (March 2007). "The histamine H(4) receptor: a novel modulator of inflammatory and immune disorders". Pharmacology & Therapeutics. 113 (3): 863–606. doi:10.1016/j.pharmthera.2006.11.008. PMID 17275092.863-606&rft.date=2007-03&rft_id=info:doi/10.1016/j.pharmthera.2006.11.008&rft_id=info:pmid/17275092&rft.aulast=Zhang&rft.aufirst=M&rft.au=Thurmond, RL&rft.au=Dunford, PJ&rfr_id=info:sid/en.wikipedia.org:VUF-6002" class="Z3988">
^ Coruzzi G, Adami M, Guaita E, de Esch IJ, Leurs R (June 2007). "Antiinflammatory and antinociceptive effects of the selective histamine H4-receptor antagonists JNJ7777120 and VUF6002 in a rat model of carrageenan-induced acute inflammation". European Journal of Pharmacology. 563 (1–3): 240–4. doi:10.1016/j.ejphar.2007.02.026. PMID 17382315.1–3&rft.pages=240-4&rft.date=2007-06&rft_id=info:doi/10.1016/j.ejphar.2007.02.026&rft_id=info:pmid/17382315&rft.aulast=Coruzzi&rft.aufirst=G&rft.au=Adami, M&rft.au=Guaita, E&rft.au=de Esch, IJ&rft.au=Leurs, R&rfr_id=info:sid/en.wikipedia.org:VUF-6002" class="Z3988">

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Identifiers

IUPAC name (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
CAS Number	73903-17-0^Y maleate: 869497-75-6^Y
PubChem CID	10446295
IUPHAR/BPS	1277
ChemSpider	8621714^N
UNII	7EE5T3WL8P
CompTox Dashboard (EPA)	DTXSID801170826
Chemical and physical data
Formula	C₁₃H₁₅ClN₄O
Molar mass	278.74 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN3CCN(C(=O)c2nc1cc(Cl)ccc1[nH]2)CC3
InChI InChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13(19)12-15-10-3-2-9(14)8-11(10)16-12/h2-3,8H,4-7H2,1H3,(H,15,16)^N Key:MOIWSUQWIOVGRH-UHFFFAOYSA-N^N
^NY (what is this?) (verify)