GPCRdb

CHEMBL1650851

Agent/drug
Bioactivity

CHEMBL1650851

SMILES	O=c1[nH]c2ccccc2n1C1CCN(C2(CO)CCCCCCC2)CC1
InChIKey	IHTVZEPWUCPDDH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	2
Rotatable bonds	3
Molecular weight (Da)	357.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

κ	OPRK	Human	Opioid	A	pKi	6.62	6.62	6.62	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	7.80	7.80	7.80	ChEMBL
NOP	OPRX	Human	Opioid	A	pKi	8.37	8.37	8.37	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	6.71	6.71	6.71	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	6.84	6.84	6.84	ChEMBL
NOP	OPRX	Human	Opioid	A	pEC50	7.43	7.43	7.43	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL1650851

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.