CHEMBL1190579


SMILES Fc1ccc2c(C3CCN(CCCN4CCCCC4)CC3)c[nH]c2c1
InChIKey UIRILMHEDUNQNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 343.2

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
α1B ADA1B Rat Adrenoceptors A pKi 9.2 9.2 9.2 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.68 7.68 7.68 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database