CHEMBL90778


SMILES COc1ccccc1N1CCN(CCCNc2ccc(C(=O)N(C)C)cn2)CC1
InChIKey XXNSNZACAFYZLQ-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
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 7.6 7.6 7.6 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKd 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database