CHEMBL93054


SMILES CNC(=O)c1cccnc1NCCCN1CCN(c2ccccc2OC)CC1
InChIKey PFJJZNGLZDAEIU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 383.2

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
α1A ADA1A Rabbit Adrenoceptors A pKd 9.0 9.0 9.0 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKd 8.5 8.5 8.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database