GPCRdb

CHEMBL3361433

Agent/drug
Bioactivity

CHEMBL3361433

SMILES	N=C(N)NCC(=O)NCC1(Cc2cccc3ccccc23)CCN(Cc2ccccc2)CC1
InChIKey	RGNAMSRVPXMXMY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	4
Rotatable bonds	8
Molecular weight (Da)	443.3

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	5.58	5.58	5.58	ChEMBL
κ	OPRK	Human	Opioid	A	pKi	5.83	5.83	5.83	ChEMBL
NPFF1	NPFF1	Human	Neuropeptide FF/neuropeptide AF	A	pKi	6.95	6.95	6.95	ChEMBL
NPFF2	NPFF2	Human	Neuropeptide FF/neuropeptide AF	A	pKi	7.52	7.52	7.52	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

NPFF1	NPFF1	Human	Neuropeptide FF/neuropeptide AF	A	pEC50	5.58	5.58	5.58	ChEMBL
NPFF2	NPFF2	Human	Neuropeptide FF/neuropeptide AF	A	pEC50	6.19	6.19	6.19	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3361433

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.