CHEMBL494885


SMILES c1ccc(OC(C2=NCCN2)c2ccccc2)cc1
InChIKey OABROWXKGQFLDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 252.1

Drug properties

Molecular type Small molecule
Endogenous/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 7.32 7.32 7.32 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.19 7.19 7.19 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.03 7.03 7.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database