GPCRdb

CHEMBL573297

Agent/drug
Bioactivity

CHEMBL573297

SMILES	N=C(N)N/N=C/c1ccc(Br)c(Br)c1
InChIKey	VMYFCUKMGMFQNH-YIXHJXPBSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	3
Rotatable bonds	2
Molecular weight (Da)	317.9

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

NPFF1	NPFF1	Human	Neuropeptide FF/neuropeptide AF	A	pKi	7.00	7.00	7.00	ChEMBL
NPFF2	NPFF2	Human	Neuropeptide FF/neuropeptide AF	A	pKi	6.90	6.90	6.90	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

NPFF1	NPFF1	Human	Neuropeptide FF/neuropeptide AF	A	pEC50	4.80	5.54	6.28	ChEMBL
NPFF2	NPFF2	Human	Neuropeptide FF/neuropeptide AF	A	pEC50	5.20	5.71	6.10	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL573297

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 ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.