Chemistry:LY-367642

LY-367642
Identifiers
	IUPAC name 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl]-3-pyridin-4-yl-methyl-tetrahydro-pyrimidin-2-one;
CAS Number	721417-29-4;
PubChem CID	90710983;
Chemical and physical data
Formula	C25H28FN5O
Molar mass	433.531 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(N(CC1=CC=NC=C1)CCC2)N2CCN3CCC(C4=CNC5=CC(F)=CC=C54)=CC3;
	InChI InChI=1S/C25H28FN5O/c26-21-2-3-22-23(17-28-24(22)16-21)20-6-12-29(13-7-20)14-15-30-10-1-11-31(25(30)32)18-19-4-8-27-9-5-19/h2-6,8-9,16-17,28H,1,7,10-15,18H2; Key:BMJOWGWDSXFWQE-UHFFFAOYSA-N;

Short description: Chemical compound

LY-367642 is a potent and selective serotonin 5-HT_1D receptor antagonist which has been used in research to study the function of presynaptic 5-HT_1D autoreceptors.^[1]

References

↑ "The role of the 5-HT1D receptor as a presynaptic autoreceptor in the guinea pig". European Journal of Pharmacology 493 (1–3): 85–93. June 2004. doi:10.1016/j.ejphar.2004.04.029. PMID 15189767.

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Original source: https://en.wikipedia.org/wiki/LY-367642. Read more

[pmid15189767-1] "The role of the 5-HT1D receptor as a presynaptic autoreceptor in the guinea pig". European Journal of Pharmacology 493 (1–3): 85–93. June 2004. doi:10.1016/j.ejphar.2004.04.029. PMID 15189767.

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Identifiers

IUPAC name 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl]-3-pyridin-4-yl-methyl-tetrahydro-pyrimidin-2-one
CAS Number	721417-29-4
PubChem CID	90710983
Chemical and physical data
Formula	C₂₅H₂₈FN₅O
Molar mass	433.531 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(N(CC1=CC=NC=C1)CCC2)N2CCN3CCC(C4=CNC5=CC(F)=CC=C54)=CC3
InChI InChI=1S/C25H28FN5O/c26-21-2-3-22-23(17-28-24(22)16-21)20-6-12-29(13-7-20)14-15-30-10-1-11-31(25(30)32)18-19-4-8-27-9-5-19/h2-6,8-9,16-17,28H,1,7,10-15,18H2 Key:BMJOWGWDSXFWQE-UHFFFAOYSA-N

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