GPCRdb

CHEMBL5419235

Agent/drug
Bioactivity

CHEMBL5419235

SMILES	CCOC(=O)NCc1cc2ccccc2n1C1CCN([C@H]2CC[C@@H](C(C)C)CC2)CC1
InChIKey	WMQOWAAURKEWQE-GRGXKFILSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	6
Molecular weight (Da)	425.3

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	7.29	7.29	7.29	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	6.39	6.39	6.39	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	7.60	7.60	7.60	ChEMBL
NOP	OPRX	Human	Opioid	A	pKi	8.63	8.63	8.63	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pEC50	6.54	6.54	6.54	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	7.14	7.14	7.14	ChEMBL
NOP	OPRX	Human	Opioid	A	pEC50	7.75	7.75	7.75	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL5419235

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.