GPCRdb

CHEMBL112035

Agent/drug
Bioactivity

CHEMBL112035

SMILES	CN1CCC23c4c5ccc(O)c4OC2c2n[nH]cc2CC3(O)C1C5
InChIKey	VGCJASRZUDMBDW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	3
Rotatable bonds	0
Molecular weight (Da)	325.1

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	7.91	7.91	7.91	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	7.92	7.92	7.92	ChEMBL
μ	OPRM	Human	Opioid	A	pKi	8.76	8.76	8.76	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	7.60	7.60	7.60	ChEMBL
μ	OPRM	Human	Opioid	A	pEC50	7.71	7.71	7.71	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL112035

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.