GPCRdb

CHEMBL1383610

Agent/drug
Bioactivity

CHEMBL1383610

SMILES	Cc1ccc(COC(=O)c2nn(-c3ccccc3)nc2N)cc1
InChIKey	XNMNQDOKBYKDCH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	1
Rotatable bonds	4
Molecular weight (Da)	308.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

A_2A	AA2AR	Human	Adenosine	A	pKi	6.82	6.82	6.82	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

Y₁	NPY1R	Human	Neuropeptide Y	A	pIC50	4.92	4.92	4.92	ChEMBL
Y₂	NPY2R	Human	Neuropeptide Y	A	pIC50	4.97	4.97	4.97	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL1383610

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.