ethylketocyclazocine - Moligand™ , Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor, CAS No.E610209, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor

CAS: E610209 Cat. No.: E610209 PubChem CID: 42800

GRADE & PURITY Moligand™

Synonyms

10-(Cyclopropylmethyl)-12-ethyl-4-hydroxy-13-methyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one | GTPL1602 | 3-(cyclopropylmethyl)-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2,6-methano-3-benzazocin-1(2H)-one | Q27077242 | (-)-EKC | 3-Cyclo

Storage

Room temperature

Specifications

Sinónimos

10-(Cyclopropylmethyl)-12-ethyl-4-hydroxy-13-methyl-10-azatricyclo[7.3.1.02, 7]trideca-2(7), 3, 5-trien-8-one | GTPL1602 | 3-(cyclopropylmethyl)-5-ethyl-8-hydroxy-11-methyl-3, 4, 5, 6-tetrahydro-2, 6-methano-3-benzazocin-1(2H)-one | Q27077242 | (-)-EKC | 3-Cyclo

Especificaciones y pureza

Moligand™

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

Moligand™

Tipo de acción

AGONIST

Mecanismo de acción

Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor

Nombres e identificadores

• Sonrisas canónicas: CCC1CN(CC2CC2)C2C(C1c1cc(O)ccc1C2=O)C
• InChIKey: MOXLMXQSFOOZDO-UHFFFAOYSA-N
• INCHI: 1S/C19H25NO2/c1-3-13-10-20(9-12-4-5-12)18-11(2)17(13)16-8-14(21)6-7-15(16)19(18)22/h6-8,11-13,17-18,21H,3-5,9-10H2,1-2H3
• Isómeros SMILES: CCC1CN(C2C(C1C3=C(C2=O)C=CC(=C3)O)C)CC4CC4
• PubChem CID: 42800

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Alkaloids and derivatives
    • Clase 6,7-benzomorphans
      • Subclass 4-hydroxy-6,7-benzomorphans

• Kingdom: Organic compounds
• Superclass: Alkaloids and derivatives
• Clase: 6,7-benzomorphans
• Subclass: 4-hydroxy-6,7-benzomorphans
• Intermediate Tree Nodes: Not available
• Direct Parent: 4-hydroxy-6,7-benzomorphans
• Alternative Parents: Benzazocines Tetralins Aryl alkyl ketones Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Piperidines Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 4-hydroxy-6,7-benzomorphan - Benzazocine - Tetralin - Aryl ketone - Aryl alkyl ketone - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Piperidine - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Ketone - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 4-hydroxy-6,7-benzomorphans. These are aromatic heteropolycyclic compounds containing a 6,7-benzomorphan skeleton, which is hydroxylated at the ring 4-position.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

OPRD1 Tclin Delta-type opioid receptor (1 Activities)

Discover Target: OPRD1

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

OPRK1 Tclin Kappa-type opioid receptor (1 Activities)

Discover Target: OPRK1

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

OPRM1 Tclin Mu-type opioid receptor (1 Activities)

Discover Target: OPRM1

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

OPRM1 Tclin Mu opioid receptor (19785 Activities)

Discover Target: OPRM1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

OPRK1 Tclin Kappa opioid receptor (16155 Activities)

Discover Target: OPRK1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Sigmar1 Sigma opioid receptor (160 Activities)

Discover Target: Sigmar1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción