CHEMBL48341


SMILES c1ccc(CCC[C@H]2C3CCC(C3)[C@H]2NC2=NCCO2)cc1
InChIKey PIAONGWBRPZERV-ZGUYJTEBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 298.2

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 6.85 6.85 6.85 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.91 6.91 6.91 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pEC50 7.22 7.22 7.22 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 7.46 7.46 7.46 ChEMBL