CHEMBL1178679


SMILES C[N+](C)(CCOc1ccccc1)CC1COC(c2ccccc2)(c2ccccc2)O1
InChIKey GTHCXFVEFGHMCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 404.2

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 Human Adrenoceptors A pKi 7.69 7.69 7.69 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.47 7.52 7.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database