CHEMBL1189347


SMILES CCc1cnc2c(N3CCNCC3)nccn12
InChIKey CDJITPLHVBYBLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 231.1

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 5.3 5.3 5.3 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 5.49 5.49 5.49 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database