ArrestinDb

SALVINORIN B METHOXYMETHYL ETHER

Agent/drug
Bioactivity

SALVINORIN B METHOXYMETHYL ETHER

SMILES	COCO[C@H]1C[C@@H](C(=O)OC)[C@]2(C)CC[C@H]3C(=O)O[C@H](c4ccoc4)C[C@]3(C)[C@H]2C1=O
InChIKey	KFVUSZPWUZBAPF-AGQYDFLVSA-N

Chemical Properties

Hydrogen bond acceptors	8
Hydrogen bond donors	0
Rotatable bonds	5
Molecular weight (Da)	434.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb
Structure pdb	8DZP 8DZQ

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pKi	5.55	5.55	5.55	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	8.72	8.97	9.22	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	6.41	6.41	6.41	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

κ	OPRK	Human	Opioid	A	pEC50	9.40	9.40	9.40	ChEMBL

Showing 1 to 1 of 1 entry

SALVINORIN B METHOXYMETHYL ETHER

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids PubChem GPCRdb
Structure pdb	8DZP 8DZQ

Compound is not listed as a drug.