CHEMBL331036


SMILES c1cn2ccnc2c(N2CCNCC2)n1
InChIKey NSHLOJVJEGEMSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 203.1

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 7.82 7.82 7.82 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 5.77 5.77 5.77 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKi 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database