Structure

InChI Key IUAXSWPNEQYKDR-GXTZACRKSA-N
Smiles COc1ccc2c3c1O[C@H]1C(=O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314.O.O.O=C(O)C(O)C(O)C(=O)O
InChI
InChI=1S/C18H21NO3.C4H6O6.2H2O/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;5-1(3(7)8)2(6)4(9)10;;/h3,6,11-12,17H,4-5,7-9H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10);2*1H2/t11-,12+,17-,18-;;;/m0.../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H31NO11
Molecular Weight 485.49
AlogP 1.93
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 38.77
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

Mechanism of Action Action Reference
Opioid receptors; mu/kappa/delta agonist AGONIST PubMed FDA
Protein: Opioid receptors; mu/kappa/delta

Description: Mu-type opioid receptor

Organism : Homo sapiens

P35372 ENSG00000112038
Protein: Opioid receptors; mu/kappa/delta

Description: Delta-type opioid receptor

Organism : Homo sapiens

P41143 ENSG00000116329
Protein: Opioid receptors; mu/kappa/delta

Description: Kappa-type opioid receptor

Organism : Homo sapiens

P41145 ENSG00000082556

Cross References

Resources Reference
ChEMBL CHEMBL3989677
FDA SRS NO70W886KK
PubChem 23724881