CHEMBL1188049


SMILES c1ccc2c(C3CCN(CCCN4CCCCC4)CC3)noc2c1
InChIKey SAPBLMHILRUAOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 327.2

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 7.85 7.85 7.85 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database