GPCRdb

CHEMBL242048

Agent/drug
Bioactivity

CHEMBL242048

SMILES	O=C(Nc1ccccc1)Oc1ccc2c(c1)C13CCCCC1C(C2)N(CC1CCC1)CC3
InChIKey	UDWPHJLFGHTIHV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	1
Rotatable bonds	4
Molecular weight (Da)	430.3

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	8.41	8.41	8.41	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	10.29	10.29	10.29	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	9.92	9.92	9.92	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	8.66	8.66	8.66	ChEMBL
μ	OPRM	Human	Opioid	A	pIC50	7.66	7.66	7.66	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	8.89	8.89	8.89	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL242048

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.