CHEMBL310335


SMILES CCC[C@H]1CCCCC1NC1=NCCO1
InChIKey WDSZUSABLKNHCZ-VUWPPUDQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 210.2

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 8.23 8.23 8.23 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.61 7.61 7.61 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.25 6.55 6.85 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.53 8.53 8.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 8.03 8.03 8.03 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 8.39 8.39 8.39 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 8.79 8.79 8.79 ChEMBL