CHEMBL1193824


SMILES CCCc1cnc2c(N3CCNCC3)nccn12
InChIKey PHQAAXPSTYXWSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
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 6.32 6.32 6.32 ChEMBL
β1 B0FL73 Guinea pig Adrenoceptors A pKi 5.11 5.11 5.11 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKi 5.86 5.86 5.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database