CHEMBL1188901


SMILES Cn1cc(C2CCN(CCCN3CCCCC3)CC2)c2ccccc21
InChIKey GVEDWYJBOAYFLH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 339.3

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 7.22 7.22 7.22 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database