CHEMBL3609356


SMILES c1ccc2c(c1)CCN2CCCN1CCC(c2c[nH]c3ccccc23)CC1
InChIKey MFDYWYJOGOJHIF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 359.2

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 8.12 8.12 8.12 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.29 7.29 7.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database