GPCRdb

CHEMBL569956

Agent/drug
Bioactivity

CHEMBL569956

SMILES	CCN(CC)C(=O)c1ccc(N(c2cccc(O)c2)C2CCN(CCc3ncc[nH]3)CC2)cc1
InChIKey	ZGQRBMJYBGTTBC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	2
Rotatable bonds	9
Molecular weight (Da)	461.3

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	9.52	9.52	9.52	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	5.92	5.92	5.92	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	5.90	5.90	5.90	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	8.93	8.93	8.93	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL569956

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.