ORL1 antagonist 2

Modify Date: 2026-04-20 20:18:13

ORL1 antagonist 2 Structure
ORL1 antagonist 2 structure
Common Name ORL1 antagonist 2
CAS Number 1169982-72-2 Molecular Weight 462.0
Density N/A Boiling Point N/A
Molecular Formula C23H32ClN5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ORL1 antagonist 2

 Chemical & Physical Properties

Molecular Formula C23H32ClN5O3
Molecular Weight 462.0
InChIKey JSDMNVWPECZJKQ-UHFFFAOYSA-N
SMILES CCN1CCN(CC1)C2=C(C=C3C(=C2)N=C(N3)C(=O)C4(CCC(CC4)NC(=O)OC)C)Cl

 ORL1 antagonist 2Bioassay

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Name: Effect on mouse pgp-mediated efflux assessed as ratio of apparent permeability from a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1014961
Name: Effect on human pgp-mediated efflux assessed as ratio of apparent permeability from a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1014960
Name: Displacement of [35S]MK499 from human ERG expressed in HEK293 cells
Source: ChEMBL
Target: Potassium voltage-gated channel subfamily H member 2
External Id: CHEMBL1014963
Name: Antagonist activity against ORL1 receptor by [S35]GTPgammaS binding
Source: ChEMBL
Target: Nociceptin receptor
External Id: CHEMBL1014962
Name: hERG Radioligand Binding Assay from Article 10.1016/j.bmcl.2009.04.023: "2-Cyclohexyl...
Source: BindingDB
Target: N/A
External Id: BindingDB_3257_3
Name: In Vitro Binding Assay (IC50) and In Vitro Agonism/Antagonism Measurements (EC50/IC50...
Source: BindingDB
Target: N/A
External Id: BindingDB_3257_1
Name: Displacement of [125I]Tyr14-NC/OFQ from ORL1 receptor
Source: ChEMBL
Target: Nociceptin receptor
External Id: CHEMBL1012389
Name: Metabolic stability in human liver microsomes assessed as parent compound remaining a...
Source: ChEMBL
Target: Liver microsomes
External Id: CHEMBL1014965
Name: Distribution coefficient, log D at pH 7.4 by shake flask method
Source: ChEMBL
Target: N/A
External Id: CHEMBL1014964
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