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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pKi 6.82 6.82 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y2 NPY2R Human Neuropeptide Y A pIC50 4.97 4.97 4.97 ChEMBL
Y1 NPY1R Human Neuropeptide Y A pIC50 4.92 4.92 4.92 ChEMBL