CHEMBL100052


SMILES O=C1c2ccccc2CC12CCN(CCc1cccc3ccccc13)CC2
InChIKey LXIPAAJKLDMQAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 355.2

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 7.31 7.31 7.31 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.83 6.83 6.83 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database