CHEMBL3946843


SMILES COc1cccc(CCN2CCN(c3ccccc3OC(C)C)CC2)c1
InChIKey JINGANVHFUGONE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 354.2

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 7.86 7.86 7.86 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.88 8.88 8.88 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.56 8.56 8.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database