CHEMBL1278084


SMILES C[C@@H](Oc1ccccc1-c1cccc(O)c1)C1=NCCN1
InChIKey XGMNRALXOWECNG-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 282.1

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 6.5 6.5 6.5 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.5 7.5 7.5 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pEC50 7.6 7.6 7.6 ChEMBL