GPCRdb

CHEMBL4112155

Agent/drug
Bioactivity

CHEMBL4112155

SMILES	COc1ccc2c3c1O[C@@H]1[C@]34CCN(CCC(N)=O)[C@H](C2)[C@]42CC[C@@]1(OC)[C@@H](COCc1ccccc1)C2
InChIKey	UOHHELYULJAZBW-NPBSHTHCSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	1
Rotatable bonds	9
Molecular weight (Da)	518.3

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	5.83	5.83	5.83	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	8.77	8.77	8.77	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	6.42	6.42	6.42	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	7.29	7.29	7.29	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	5.82	5.82	5.82	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL4112155

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.