CHEMBL1195814


SMILES CC(C)c1cnc2c(N3CCNCC3)nccn12
InChIKey KHGHMFZSRGSLAZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 245.2

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
α2A ADA2A Bovine Adrenoceptors A pKi 6.43 6.43 6.43 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKi 5.52 5.52 5.52 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database