CHEMBL296660


SMILES CCC[C@H]1C2CCC(C2)[C@H]1NC1=NCCO1
InChIKey IPQYPIRIGUBUAF-MMVSWEMESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 222.2

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
α2C ADA2C Human Adrenoceptors A pKi 6.91 6.91 6.91 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.55 7.55 7.55 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pEC50 7.67 7.67 7.67 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 7.96 7.96 7.96 ChEMBL
α2B ADA2B Human Adrenoceptors A pEC50 6.25 6.25 6.25 ChEMBL