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quadazocine , CAS No.71276-43-2, Antagonist of δ receptor;Antagonist of κ receptor;Antagonist of μ receptor

  • Moligand™
Item Number
Q613047
Grouped product items
SKUSizeAvailabilityPrice Qty
Q613047-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$570.90
Q613047-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

SynonymsQuadazocine|(-)-quadazocine|69924-29-4|(-)-WIN 44,441|SCHEMBL990529|GTPL1633|DTXSID30990187|Q7268283|1-Cyclopentyl-5-(8-hydroxy-3,6,11-trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-11-yl)pentan-3-one|1-cyclopentyl-5-[(1S,9R)-4-hydroxy-1,10,13-t
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of δ receptor;Antagonist of κ receptor;Antagonist of μ receptor

Associated Targets

OPRD1 Tclin Delta-type opioid receptor 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

OPRK1 Tclin Kappa-type opioid receptor 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

OPRM1 Tclin Mu-type opioid receptor 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

INCHI InChI=1S/C25H37NO2/c1-24-14-15-26(3)23(16-19-9-11-21(28)17-22(19)24)25(24,2)13-12-20(27)10-8-18-6-4-5-7-18/h9,11,17-18,23,28H,4-8,10,12-16H2,1-3H3/t23-,24+,25?/m1/s1
InChi Key LOYWOYCPSWPKFH-CSIQULDISA-N
Canonical SMILES O=C(CCC1(C)[C@H]2Cc3c([C@]1(C)CCN2C)cc(cc3)O)CCC1CCCC1
Isomeric SMILES C[C@@]12CCN([C@@H](C1(C)CCC(=O)CCC3CCCC3)CC4=C2C=C(C=C4)O)C
PubChem CID 115077

Certificates

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Solution Calculators