Structure

InChI Key ZELFLGGRLLOERW-YECZQDJWSA-N
Smiles CC[C@@H](c1cccc(O)c1)[C@@H](C)CN(C)C.Cl
InChI
InChI=1S/C14H23NO.ClH/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12;/h6-9,11,14,16H,5,10H2,1-4H3;1H/t11-,14+;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H24ClNO
Molecular Weight 257.81
AlogP 3.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 23.47
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 16.0

Pharmacology

Mechanism of Action Action Reference
Mu opioid receptor agonist AGONIST DailyMed

Target Conservation

Protein: Norepinephrine transporter

Description: Sodium-dependent noradrenaline transporter

Organism : Homo sapiens

P23975 ENSG00000103546
Protein: Mu opioid receptor

Description: Mu-type opioid receptor

Organism : Homo sapiens

P35372 ENSG00000112038

Cross References

Resources Reference
ChEMBL CHEMBL1201777
FDA SRS 71204KII53
KEGG D06007
PubChem 9838021
SureChEMBL SCHEMBL17104708
ZINC ZINC00020783