Chemistry:BRL-54443

BRL-54443
Identifiers
	IUPAC name 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol;
CAS Number	57477-39-1 ;
PubChem CID	2438;
IUPHAR/BPS	3927;
ChemSpider	2344 ;
UNII	Q2DH1CHI0Y;
Chemical and physical data
Formula	C14H18N2O
Molar mass	230.311 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Oc3ccc1c(c(c[nH]1)C2CCN(C)CC2)c3;
	InChI InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14/h2-3,8-10,15,17H,4-7H2,1H3 ; Key:WKNFADCGOAHBPG-UHFFFAOYSA-N ;
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Short description: Chemical compound

BRL-54443 is a drug which acts as a selective agonist for the 5-HT_1E and 5-HT_1F serotonin receptor subtypes.^[1]^[2]

References

↑ "Characterization of the serotonin receptor mediating contraction in the mouse thoracic aorta and signal pathway coupling". The Journal of Pharmacology and Experimental Therapeutics 297 (1): 88–95. April 2001. PMID 11259531.
↑ "Influence of 5-HT1 receptor agonists on feline stomach relaxation". European Journal of Pharmacology 492 (2–3): 259–67. May 2004. doi:10.1016/j.ejphar.2004.03.054. PMID 15178373.

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Identifiers

IUPAC name 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol
CAS Number	57477-39-1^Y
PubChem CID	2438
IUPHAR/BPS	3927
ChemSpider	2344^N
UNII	Q2DH1CHI0Y
Chemical and physical data
Formula	C₁₄H₁₈N₂O
Molar mass	230.311 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Oc3ccc1c(c(c[nH]1)C2CCN(C)CC2)c3
InChI InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14/h2-3,8-10,15,17H,4-7H2,1H3^N Key:WKNFADCGOAHBPG-UHFFFAOYSA-N^N
^NY (what is this?) (verify)