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ONO-3708 , CAS No.102191-05-9, Antagonist of TP receptor

Item Number

O612513

Grouped product items
SKU	Size	Availability	Price	Qty
O612513-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$661.90
O612513-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,312.90

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Basic Description

Synonyms	Ono-3708\|Ono 3708\|102191-05-9\|BRN 4205392\|ONO3708\|88SI3G560K\|(Z)-7-((1S,2S,3S,5R)-3-((R)-2-cyclopentyl-2-hydroxyacetamido)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)hept-5-enoic acid\|5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]am
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of TP receptor

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

IUPAC Name	(Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
INCHI	InChI=1S/C23H37NO4/c1-23(2)16-13-18(23)17(11-5-3-4-6-12-20(25)26)19(14-16)24-22(28)21(27)15-9-7-8-10-15/h3,5,15-19,21,27H,4,6-14H2,1-2H3,(H,24,28)(H,25,26)/b5-3-/t16-,17+,18+,19+,21-/m1/s1
InChi Key	SXHUZJPIRVLMHY-AZPSIHDESA-N
Canonical SMILES	OC(=O)CCC/C=C\C[C@@H]1[C@@H](NC(=O)[C@@H](C2CCCC2)O)C[C@H]2C[C@@H]1C2(C)C
Isomeric SMILES	CC1([C@@H]2C[C@H]1[C@@H]([C@H](C2)NC(=O)[C@@H](C3CCCC3)O)C/C=C\CCCC(=O)O)C
PubChem CID	5311334

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