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[³H]LY278584 , CAS No.H614161, Antagonist of 5-HT 3A

Item Number

H614161

Grouped product items
SKU	Size	Availability	Price	Qty
H614161-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
H614161-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,300.90

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Basic Description

Synonyms	1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide\|LY278584\|BP4.879a\|[3H]LY278584\|Lopac-L-110\|109216-58-2\|GTPL4087\|CHEMBL1315374\|CHEMBL2448556\|CHEMBL4225797\|DTXSID401319123\|PDSP2_001274\|1-methyl-N-[(1R,5S)-8-methyl-8-aza
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of 5-HT 3A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

IUPAC Name	1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide
INCHI	InChI=1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)/t11?,12-,13+
InChi Key	DDHAJFBBJWHSBR-YHWZYXNKSA-N
Canonical SMILES	CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)c1nn(c2c1cccc2)C
Isomeric SMILES	CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
PubChem CID	5311254

ChEMBL Ligand	CHEMBL1315374
PubChem CID	5311254

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