GPCRdb

CHEMBL492447

Agent/drug
Bioactivity

CHEMBL492447

SMILES	C1=C(c2ccccc2)c2ccccc2OC12CCNCC2
InChIKey	AWYPHZMWGAOGIC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	1
Molecular weight (Da)	277.1

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	7.15	7.15	7.15	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	5.47	5.47	5.47	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Human	Opioid	A	pEC50	6.42	6.42	6.42	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL492447

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.