CHEMBL476774


SMILES O=C(NCCN1CCCN(CC2COc3ccccc3O2)CC1)c1cccnc1
InChIKey POCXNIFHHUXWMU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 396.2

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 7.75 7.75 7.75 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.8 7.8 7.8 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database