GPCRdb

CHEMBL1766022

Agent/drug
Bioactivity

CHEMBL1766022

SMILES	Nc1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CCCF
InChIKey	HOQOWBZOEYYDGE-JNAXZKDPSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	3
Molecular weight (Da)	359.2

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	7.27	7.27	7.27	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	9.52	9.52	9.52	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	8.57	8.57	8.57	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	7.50	7.50	7.50	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	6.89	6.89	6.89	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL1766022

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.