GPCRdb

CHEMBL226114

Agent/drug
Bioactivity

CHEMBL226114

SMILES	CN1CC[C@]23Cc4[nH]c5ccccc5c4C[C@H]2[C@H]1Cc1ccc(O)cc13
InChIKey	SGSVRERBPLEULM-WWPVKYPJSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	2
Rotatable bonds	0
Molecular weight (Da)	344.2

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	9.46	9.46	9.46	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	7.85	7.85	7.85	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	7.66	7.66	7.66	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	pIC50	8.82	8.82	8.82	ChEMBL
δ	OPRD	Human	Opioid	A	pEC50	9.33	9.33	9.33	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL226114

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.