CHEMBL48833


SMILES Fc1cccnc1N1CCNCC1
InChIKey HPYRNHPSWLCJKD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 181.1

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
α2A ADA2A Bovine Adrenoceptors A pKi 8.09 8.09 8.09 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database