CHEMBL404505


SMILES c1ccc2oc(C3=NCCN3)cc2c1
InChIKey YTJOHEUHUVBKSB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 186.1

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 4.57 4.57 4.57 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 4.57 4.57 4.57 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 4.57 5.61 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database