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MCOPPB trihydrochloride hydrate - ＞98% (HPLC), high purity , CAS No.1028969-49-4, Agonist of NOP receptor

Moligand™
≥98%(HPLC)

CAS#: 1028969-49-4
Formula: C₂₆H₄₀N₄
Molecular Weight: 408.6
PubChem CID: 24800108

Item Number

M165532

Grouped product items
SKU	Size	Availability	Price	Qty
M165532-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$369.90
M165532-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,406.90

View related series

NOP receptor Agonist

Basic Description

Synonyms	MCOPPB\|1028969-49-4\|8NMK0UG3HV\|CHEMBL481512\|MCOPPB 3HCl\|MCOPPB (triHydrochloride)\|(R)-1-(1-(1-methylcyclooctyl)piperidin-4-yl)-2-(piperidin-3-yl)-1H-benzo[d]imidazole\|1-(1-(1-methylcyclooctyl)-4-piperidinyl)-2-((3r)-3-piperidinyl)-1h-benzimidazole\|1-(1-(1
Specifications & Purity	Moligand™, ≥98%(HPLC)
Storage Temp	Room temperature
Shipped In	Normal
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of NOP receptor

Associated Targets

OPRD1 Tclin Delta-type opioid receptor 0 Activities

Discover Target: OPRD1

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

OPRK1 Tclin Kappa-type opioid receptor 2 Activities

Discover Target: OPRK1

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

OPRL1 Tchem Nociceptin receptor 2 Activities

Discover Target: OPRL1

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

OPRM1 Tclin Mu-type opioid receptor 2 Activities

Discover Target: OPRM1

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

Names and Identifiers

IUPAC Name	1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole
INCHI	InChI=1S/C26H40N4/c1-26(15-7-3-2-4-8-16-26)29-18-13-22(14-19-29)30-24-12-6-5-11-23(24)28-25(30)21-10-9-17-27-20-21/h5-6,11-12,21-22,27H,2-4,7-10,13-20H2,1H3/t21-/m1/s1
InChi Key	CYYNMPPFEJPBJD-OAQYLSRUSA-N
Canonical SMILES	CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCNC5
Isomeric SMILES	CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3[C@@H]5CCCNC5
PubChem CID	24800108
Molecular Weight	408.6

PubChem CID

ChEMBL Ligand

BindingDB Ligand

CAS Registry No.

References

1. Hayashi S, Hirao A, Imai A, Nakamura H, Murata Y, Ohashi K, Nakata E. (2009) Novel non-peptide nociceptin/orphanin FQ receptor agonist, 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-1H-benzimidazole: design, synthesis, and structure-activity relationship of oral receptor occupancy in the brain for orally potent antianxiety drug.. J Med Chem, 52 (3): (610-25). [PMID:19125610]

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