CHEMBL329160


SMILES COc1ccccc1N1CCN(CCCNc2ncccc2C(=O)N(C)C)CC1
InChIKey MNIPVWNHCWNYRB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 397.2

Drug properties

Molecular type Small molecule
Endogenous/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 8.8 8.8 8.8 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 9.1 9.1 9.1 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKd 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database