L-760790

L-760790
Identifiers
	IUPAC name N-benzyl-1-[(3S)-1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]pyrrolidin-3-yl]methanamine;
PubChem CID	10386282;
ChemSpider	8561724;
ChEMBL	ChEMBL420965;
Chemical and physical data
Formula	C24H28N6
Molar mass	400.530 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CN(C[C@@H]1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5;
	InChI InChI=1S/C24H28N6/c1-2-4-19(5-3-1)13-25-14-20-8-10-29(16-20)11-9-21-15-26-24-7-6-22(12-23(21)24)30-17-27-28-18-30/h1-7,12,15,17-18,20,25-26H,8-11,13-14,16H2/t20-/m0/s1; Key:JCFDYNJSFCXYRT-FQEVSTJZSA-N;

L-760,790 is an experimental drug from the substituted tryptamine family, which acts as a selective agonist for the 5-HT_1D serotonin receptor, with around 62x selectivity for 5-HT_1D over the closely related 5-HT_1B receptor.^[1]^[2]^[3]^[4]

FormulaC₂₄H₂₈N₆

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Identifiers

IUPAC name N-benzyl-1-[(3S)-1-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]pyrrolidin-3-yl]methanamine
PubChem CID	10386282
ChemSpider	8561724
ChEMBL	ChEMBL420965
Chemical and physical data
Formula	C₂₄H₂₈N₆
Molar mass	400.530 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CN(C[C@@H]1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5
InChI InChI=1S/C24H28N6/c1-2-4-19(5-3-1)13-25-14-20-8-10-29(16-20)11-9-21-15-26-24-7-6-22(12-23(21)24)30-17-27-28-18-30/h1-7,12,15,17-18,20,25-26H,8-11,13-14,16H2/t20-/m0/s1 Key:JCFDYNJSFCXYRT-FQEVSTJZSA-N