GPCRdb

CHEMBL4115338

Agent/drug
Bioactivity

CHEMBL4115338

SMILES	C=Cc1ccc2c3c1O[C@@H]1[C@]34CCN(C)[C@H](C2)[C@]42CC[C@@]1(OC)[C@@H](COCc1ccccc1)C2
InChIKey	SXOUMZNAELVZJJ-YFMBSZHDSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	0
Rotatable bonds	6
Molecular weight (Da)	457.3

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pKi	6.76	6.76	6.76	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	9.64	9.64	9.64	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	7.79	7.79	7.79	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pEC50	6.72	6.72	6.72	ChEMBL
κ	OPRK	Human	Opioid	A	pEC50	8.17	8.17	8.17	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	7.73	7.73	7.73	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL4115338

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

Compound is not listed as a drug.