CHEMBL50719


SMILES c1ccc(C[C@H]2CCCC[C@@H]2NC2=NCCO2)cc1
InChIKey YEPGXJIOCYXZAI-CABCVRRESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 258.2

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 7.39 7.39 7.39 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.18 7.18 7.18 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.68 7.68 7.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database