CHEMBL3343699


SMILES Fc1ccc2cnn(N=C3NCCN3)c2c1
InChIKey IYLGKCYRBQLWIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 219.1

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
α2B ADA2B Human Adrenoceptors A pKi 7.14 7.14 7.14 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.22 6.22 6.22 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.48 7.48 7.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Human Adrenoceptors A pEC50 7.41 7.41 7.41 ChEMBL