CHEMBL1195526


SMILES Cc1cn2c(C)cnc2c(N2CCNCC2)n1
InChIKey JNAMRJBFKRMIKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
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
α2A ADA2A Bovine Adrenoceptors A pKi 6.21 6.21 6.21 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKi 6.82 6.82 6.82 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database