CHEMBL1188265


SMILES Cc1[nH]c2ccccc2c1C1CCN(CCCN2CCCCC2)CC1
InChIKey ZKZPALUMIOSXPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
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 7.15 7.15 7.15 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 5.72 5.72 5.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database