CHEMBL1195953


SMILES Cc1cnc2c(N3CCNCC3)nccn12
InChIKey NRGPUCYLMGPMIU-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
β1 B0FL73 Guinea pig Adrenoceptors A pKi 5.62 5.62 5.62 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 5.64 5.64 5.64 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pKi 6.62 6.62 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database