GPCRdb

CHEMBL3287467

Agent/drug
Bioactivity

CHEMBL3287467

SMILES	Oc1ccc2c(c1)[C@]13CCN(CC4CC4)C[C@@]1(C2)Cc1cc2ccccc2nc1C3
InChIKey	PXIODNLTTYWACV-KAYWLYCHSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	1
Rotatable bonds	2
Molecular weight (Da)	396.2

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	9.03	9.03	9.03	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	7.07	7.07	7.07	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	6.95	6.95	6.95	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	pEC50	8.60	8.60	8.60	ChEMBL
κ	OPRK	Human	Opioid	A	pEC50	6.08	6.08	6.08	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	6.71	6.71	6.71	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL3287467

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.