Structure

InChI Key BOLDZXRCJAJADM-AAXBYHQXSA-N
Smiles COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341.COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@@]341.O.O.O.O=S(=O)(O)O
InChI
InChI=1S/2C18H21NO3.H2O4S.3H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5(2,3)4;;;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;(H2,1,2,3,4);3*1H2/t2*11-,12+,13-,17-,18-;;;;/m00..../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H50N2O13S
Molecular Weight 750.86
AlogP 1.5
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 41.93
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 PubMed Wikipedia Wikipedia

Target Conservation

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 CHEMBL4297091
FDA SRS 11QV9BS0CB
PubChem 21155870
SureChEMBL SCHEMBL3047133