CHEMBL1188902


SMILES c1ccc2c(C3CCN(CCCCCN4CCCCC4)CC3)c[nH]c2c1
InChIKey FRIXRRJXNBEHHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 353.3

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
α1B ADA1B Rat Adrenoceptors A pKi 8.82 8.82 8.82 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.24 7.24 7.24 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database