Structure

InChI Key QMQBBUPJKANITL-MYXGOWFTSA-N
Smiles CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.Cl
InChI
InChI=1S/C22H29NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H30ClNO2
Molecular Weight 375.94
AlogP 4.28
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 29.54
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 25.0

Bioactivity

Mechanism of Action Action Reference
Mu opioid receptor agonist AGONIST PubMed DailyMed
Protein: Mu opioid receptor

Description: Mu-type opioid receptor

Organism : Homo sapiens

P35372 ENSG00000112038

Cross References

Resources Reference
ChEBI 8498
ChEMBL CHEMBL1237104
FDA SRS CB2TL9PS0T
PubChem 15424
SureChEMBL SCHEMBL9269