CHEMBL1193821


SMILES Cc1cn2ccnc2c(N2CCNCC2)n1
InChIKey IRBSSAXKBQBWNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 217.1

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 6.72 6.72 6.72 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKi 6.66 6.66 6.66 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database